Thiophènes

Composés hétérocycliques organiques constitués d’un anneau à cinq chaînons avec quatre atomes de carbone et un atome de soufre.

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1 – 15 de 265 résultats

2,5-diméthylthiophène, 98+ %, Thermo Scientific Chemicals

CAS: 638-02-8 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00005452 Clé InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium CID PubChem: 12514 Nom IUPAC: 2,5-Diméthylthiophène SMILES: CC1=CC=C(S1)C

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Poids moléculaire (g/mol)	112.19
Synonyme	thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium
Numéro MDL	MFCD00005452
CAS	638-02-8
CID PubChem	12514
Nom IUPAC	2,5-Diméthylthiophène
Clé InChI	GWQOOADXMVQEFT-UHFFFAOYSA-N
SMILES	CC1=CC=C(S1)C
Formule moléculaire	C6H8S

Chlorure de 5-méthylthiophène-2-sulfonyle, 97 %, Thermo Scientific™

CAS: 55854-45-0 Formule moléculaire: C5H5ClO2S2 Poids moléculaire (g/mol): 196.66 Numéro MDL: MFCD05864499 Clé InChI: QGGRRHYGHGJEKP-UHFFFAOYSA-N Synonyme: 5-methyl-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 5-methyl,5-methylthiophene-2-sulfonylchloride,5-methylthiophene-2-sulphonyl chloride,5-methyl-2-thienylsulfonyl chloride,chloro 5-methyl 2-thienyl sulfone,acmc-209lpu,5-methylthiophenesulphonyl chloride,5-methyl-thiophenesulfonyl chloride,2-chlorosulphonyl-5-methylthiophene CID PubChem: 12400112 Nom IUPAC: 5-methylthiophene-2-sulfonyl chloride SMILES: CC1=CC=C(S1)S(Cl)(=O)=O

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Poids moléculaire (g/mol)	196.66
Synonyme	5-methyl-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 5-methyl,5-methylthiophene-2-sulfonylchloride,5-methylthiophene-2-sulphonyl chloride,5-methyl-2-thienylsulfonyl chloride,chloro 5-methyl 2-thienyl sulfone,acmc-209lpu,5-methylthiophenesulphonyl chloride,5-methyl-thiophenesulfonyl chloride,2-chlorosulphonyl-5-methylthiophene
Numéro MDL	MFCD05864499
CAS	55854-45-0
CID PubChem	12400112
Nom IUPAC	5-methylthiophene-2-sulfonyl chloride
Clé InChI	QGGRRHYGHGJEKP-UHFFFAOYSA-N
SMILES	CC1=CC=C(S1)S(Cl)(=O)=O
Formule moléculaire	C5H5ClO2S2

2-bromo-5-méthyl-1-benzothiophène, 97 %, Thermo Scientific™

CAS: 111860-00-5 Formule moléculaire: C9H7BrS Poids moléculaire (g/mol): 227.119 Numéro MDL: MFCD05865140 Clé InChI: HZPBPLLBZYSGBI-UHFFFAOYSA-N Synonyme: 2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl CID PubChem: 2794769 Nom IUPAC: 2-bromo-5-méthyle-1-benzothiophène SMILES: CC1=CC2=C(C=C1)SC(=C2)Br

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Poids moléculaire (g/mol)	227.119
Synonyme	2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl
Numéro MDL	MFCD05865140
CAS	111860-00-5
CID PubChem	2794769
Nom IUPAC	2-bromo-5-méthyle-1-benzothiophène
Clé InChI	HZPBPLLBZYSGBI-UHFFFAOYSA-N
SMILES	CC1=CC2=C(C=C1)SC(=C2)Br
Formule moléculaire	C9H7BrS

Acide 5-(méthylsulfonyl)thiophène-2-carboxylique, 97 %, Thermo Scientific™

CAS: 60166-86-1 Formule moléculaire: C6H6O4S2 Poids moléculaire (g/mol): 206.23 Numéro MDL: MFCD00173745 Clé InChI: SLWRTVINHWIGTK-UHFFFAOYSA-N Synonyme: 5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid CID PubChem: 2740497 Nom IUPAC: Acide 5-méthylsulfonylthiophène-2-carboxylique SMILES: CS(=O)(=O)C1=CC=C(S1)C(O)=O

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Poids moléculaire (g/mol)	206.23
Synonyme	5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid
Numéro MDL	MFCD00173745
CAS	60166-86-1
CID PubChem	2740497
Nom IUPAC	Acide 5-méthylsulfonylthiophène-2-carboxylique
Clé InChI	SLWRTVINHWIGTK-UHFFFAOYSA-N
SMILES	CS(=O)(=O)C1=CC=C(S1)C(O)=O
Formule moléculaire	C6H6O4S2

Acide 4,5,6,7-tétrahydro-benzo[c]thiophène-1-carboxylique, 97 %, Thermo Scientific™

CAS: 6435-75-2 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.24 Numéro MDL: MFCD03086149 Clé InChI: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid CID PubChem: 299400 Nom IUPAC: 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid SMILES: OC(=O)C1=C2CCCCC2=CS1

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Poids moléculaire (g/mol)	182.24
Synonyme	4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid
Numéro MDL	MFCD03086149
CAS	6435-75-2
CID PubChem	299400
Nom IUPAC	4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid
Clé InChI	ZBNTUDLPJCXPNF-UHFFFAOYSA-N
SMILES	OC(=O)C1=C2CCCCC2=CS1
Formule moléculaire	C9H10O2S

Ester de bis(pinacol) de l’acide thiophène-2,5-diboronique, 97 %, Thermo Scientific Chemicals

CAS: 175361-81-6 Formule moléculaire: C16H26B2O4S Poids moléculaire (g/mol): 336.06 Numéro MDL: MFCD09800563 Clé InChI: AOJXAKMKFDBHHT-UHFFFAOYSA-N Synonyme: 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane CID PubChem: 23058061 Nom IUPAC: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1

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Poids moléculaire (g/mol)	336.06
Synonyme	2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane
Numéro MDL	MFCD09800563
CAS	175361-81-6
CID PubChem	23058061
Nom IUPAC	4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
Clé InChI	AOJXAKMKFDBHHT-UHFFFAOYSA-N
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire	C16H26B2O4S

2-Méthylbenzo[b]thiophène, 98 %, Thermo Scientific Chemicals

CAS: 1195-14-8 Formule moléculaire: C9H8S Poids moléculaire (g/mol): 148.22 Numéro MDL: MFCD00216250 Clé InChI: BLZKSRBAQDZAIX-UHFFFAOYSA-N CID PubChem: 70952 Nom IUPAC: 2-méthyl-1-benzothiophène SMILES: CC1=CC2=CC=CC=C2S1

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Poids moléculaire (g/mol)	148.22
Numéro MDL	MFCD00216250
CAS	1195-14-8
CID PubChem	70952
Nom IUPAC	2-méthyl-1-benzothiophène
Clé InChI	BLZKSRBAQDZAIX-UHFFFAOYSA-N
SMILES	CC1=CC2=CC=CC=C2S1
Formule moléculaire	C9H8S

2-Amino-5-phénylthiophène-3-carboxylate d’éthyle, 97 %, Thermo Scientific Chemicals

CAS: 4815-34-3 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.312 Numéro MDL: MFCD01829801 Clé InChI: WIVNPGXPJBBZQH-UHFFFAOYSA-N Synonyme: ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester CID PubChem: 638860 Nom IUPAC: éthyl 2-amino-5-phénylthiophène-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N

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Poids moléculaire (g/mol)	247.312
Synonyme	ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester
Numéro MDL	MFCD01829801
CAS	4815-34-3
CID PubChem	638860
Nom IUPAC	éthyl 2-amino-5-phénylthiophène-3-carboxylate
Clé InChI	WIVNPGXPJBBZQH-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
Formule moléculaire	C13H13NO2S

4,5-Dibromothiophene-2-sulfonyl chloride, 97 %, Thermo Scientific Chemicals

CAS: 81606-31-7 Formule moléculaire: C4HBr2ClO2S2 Poids moléculaire (g/mol): 340.43 Numéro MDL: MFCD00041439 Clé InChI: WJYGHWXWQSCONR-UHFFFAOYSA-N Synonyme: 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride CID PubChem: 522755 Nom IUPAC: 4,5-dibromothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC(Br)=C(Br)S1

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Poids moléculaire (g/mol)	340.43
Synonyme	4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride
Numéro MDL	MFCD00041439
CAS	81606-31-7
CID PubChem	522755
Nom IUPAC	4,5-dibromothiophene-2-sulfonyl chloride
Clé InChI	WJYGHWXWQSCONR-UHFFFAOYSA-N
SMILES	ClS(=O)(=O)C1=CC(Br)=C(Br)S1
Formule moléculaire	C4HBr2ClO2S2

Acide 5-acétylthiophène-2-carboxylique, 98+ %, Thermo Scientific Chemicals

CAS: 4066-41-5 Formule moléculaire: C7H6O3S Poids moléculaire (g/mol): 170.182 Numéro MDL: MFCD00055512 Clé InChI: LIKIMWYKJUFVJP-UHFFFAOYSA-N Synonyme: 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid CID PubChem: 3742727 Nom IUPAC: Acide 5-acétylthiophène-2-carboxylique SMILES: CC(=O)C1=CC=C(S1)C(=O)O

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Poids moléculaire (g/mol)	170.182
Synonyme	5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid
Numéro MDL	MFCD00055512
CAS	4066-41-5
CID PubChem	3742727
Nom IUPAC	Acide 5-acétylthiophène-2-carboxylique
Clé InChI	LIKIMWYKJUFVJP-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC=C(S1)C(=O)O
Formule moléculaire	C7H6O3S

Acide 5-pyrid-3-ylthiophène-2-carboxylique 97 %, Thermo Scientific™

CAS: 278803-20-6 Formule moléculaire: C10H7NO2S Poids moléculaire (g/mol): 205.231 Numéro MDL: MFCD06496471 Clé InChI: HENDYXUZFUWIMG-UHFFFAOYSA-N Synonyme: 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl CID PubChem: 4739100 Nom IUPAC: Acide 5-pyridine-3-ylthiophène-2-carboxylique SMILES: C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O

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Poids moléculaire (g/mol)	205.231
Synonyme	5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl
Numéro MDL	MFCD06496471
CAS	278803-20-6
CID PubChem	4739100
Nom IUPAC	Acide 5-pyridine-3-ylthiophène-2-carboxylique
Clé InChI	HENDYXUZFUWIMG-UHFFFAOYSA-N
SMILES	C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O
Formule moléculaire	C10H7NO2S

3-(5-bromo-2-thiényl)-5-méthyl-1,2,4-oxadiazole, 97 %, Thermo Scientific™

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Chlorure de 1-benzothiophène-2-sulfonyle, 97 %, Thermo Scientific™

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Methyl 4-cyano-5-(methylthio)thiophene-2-carboxylate, 97 %, Thermo Scientific Chemicals

CAS: 175202-48-9 Formule moléculaire: C8H7NO2S2 Poids moléculaire (g/mol): 213.27 Numéro MDL: MFCD00173757 Clé InChI: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Synonyme: methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester CID PubChem: 18536976 Nom IUPAC: methyl 4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate SMILES: COC(=O)C1=CC(C#N)=C(SC)S1

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Poids moléculaire (g/mol)	213.27
Synonyme	methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester
Numéro MDL	MFCD00173757
CAS	175202-48-9
CID PubChem	18536976
Nom IUPAC	methyl 4-cyano-5-(methylsulfanyl)thiophene-2-carboxylate
Clé InChI	MJOQLNYXSSXZDJ-UHFFFAOYSA-N
SMILES	COC(=O)C1=CC(C#N)=C(SC)S1
Formule moléculaire	C8H7NO2S2

5-méthyl-2-thiophènecarboxaldéhyde, 98 %, Thermo Scientific Chemicals

CAS: 13679-70-4 Formule moléculaire: C₆H₆OS Poids moléculaire (g/mol): 126.18 Numéro MDL: MFCD00005434 Clé InChI: VAUMDUIUEPIGHM-UHFFFAOYSA-N Synonyme: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde CID PubChem: 61663 Nom IUPAC: 5-méthylthiophène-2-carbaldéhyde SMILES: CC1=CC=C(S1)C=O

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Poids moléculaire (g/mol)	126.18
Synonyme	5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde
Numéro MDL	MFCD00005434
CAS	13679-70-4
CID PubChem	61663
Nom IUPAC	5-méthylthiophène-2-carbaldéhyde
Clé InChI	VAUMDUIUEPIGHM-UHFFFAOYSA-N
SMILES	CC1=CC=C(S1)C=O
Formule moléculaire	C₆H₆OS

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