Halogénures de vinyle
Halogénures de vinyle
- (3)
- (5)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (26)
- (1)
- (7)
- (2)
- (1)
- (5)
- (2)
- (1)
- (1)
- (11)
- (1)
- (1)
- (1)
- (6)
- (1)
- (23)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (4)
- (45)
- (2)
- (20)
- (1)
- (10)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (10)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
Résultats de la recherche filtrée
Poids moléculaire (g/mol) | 106.95 |
---|---|
Note relative au nom | 1M solution in THF |
Formule linéaire | H2C=CHBr |
Conditionnement | Flacon en verre AcroSeal™ |
ChEBI | CHEBI:51311 |
SMILES | BrC=C |
Poids de la formule | 106.95 |
Gravité spécifique | 0.927 |
Formule moléculaire | C2H3Br |
Point d’éclair | −17°C |
Synonyme | vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide |
Numéro MDL | MFCD00000183 |
Nom chimique ou matériau | Vinyl bromide |
CAS | 109-99-9 |
CID PubChem | 11641 |
Nom IUPAC | bromoéthène |
Clé InChI | INLLPKCGLOXCIV-UHFFFAOYSA-N |
Densité | 0.9270g/mL |
Perfluoro(4-méthyl-2-pentène), [(E):(Z) 9:1], 90+ %, cont. 5-10 % de perfluoro(2-méthyl-2-pentène), Thermo Scientific Chemicals
CAS: 2070-70-4 Formule moléculaire: C6F12 Poids moléculaire (g/mol): 300.05 Numéro MDL: MFCD00153253 Clé InChI: SAPOZTRFWJZUFT-UHFFFAOYSA-N Synonyme: 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene CID PubChem: 11012007 SMILES: FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F
Poids moléculaire (g/mol) | 300.05 |
---|---|
Synonyme | 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene |
Numéro MDL | MFCD00153253 |
CAS | 2070-70-4 |
CID PubChem | 11012007 |
Clé InChI | SAPOZTRFWJZUFT-UHFFFAOYSA-N |
SMILES | FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F |
Formule moléculaire | C6F12 |
Méthyle3-chloro-4-méthylthiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 175137-11-8 Formule moléculaire: C7H7ClO2S Poids moléculaire (g/mol): 190.641 Numéro MDL: MFCD00052072 Clé InChI: BUFSIDWTJVUAER-UHFFFAOYSA-N Synonyme: methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester CID PubChem: 2777567 Nom IUPAC: Méthyle 3-chloro-4-méthylthiophène-2-carboxylate SMILES: CC1=CSC(=C1Cl)C(=O)OC
Poids moléculaire (g/mol) | 190.641 |
---|---|
Synonyme | methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester |
Numéro MDL | MFCD00052072 |
CAS | 175137-11-8 |
CID PubChem | 2777567 |
Nom IUPAC | Méthyle 3-chloro-4-méthylthiophène-2-carboxylate |
Clé InChI | BUFSIDWTJVUAER-UHFFFAOYSA-N |
SMILES | CC1=CSC(=C1Cl)C(=O)OC |
Formule moléculaire | C7H7ClO2S |
2-bromo-3,3,3-trifluoro-1-propène, 97 %, Thermo Scientific Chemicals
CAS: 1514-82-5 Formule moléculaire: C3H2BrF3 Poids moléculaire (g/mol): 174.95 Numéro MDL: MFCD00077469 Clé InChI: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonyme: 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene CID PubChem: 272696 Nom IUPAC: 2-bromo-3,3,3-trifluoroprop-1-ene SMILES: FC(F)(F)C(Br)=C
Poids moléculaire (g/mol) | 174.95 |
---|---|
Synonyme | 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene |
Numéro MDL | MFCD00077469 |
CAS | 1514-82-5 |
CID PubChem | 272696 |
Nom IUPAC | 2-bromo-3,3,3-trifluoroprop-1-ene |
Clé InChI | QKBKGNDTLQFSEU-UHFFFAOYSA-N |
SMILES | FC(F)(F)C(Br)=C |
Formule moléculaire | C3H2BrF3 |
2-bromo-1-butène, 97 %, Thermo Scientific™
CAS: 23074-36-4 Formule moléculaire: C4H7Br Poids moléculaire (g/mol): 135.004 Numéro MDL: MFCD00039178 Clé InChI: HQMXRIGBXOFKIU-UHFFFAOYSA-N CID PubChem: 89990 Nom IUPAC: 2-bromothi-1-ène SMILES: CCC(=C)Br
Poids moléculaire (g/mol) | 135.004 |
---|---|
Numéro MDL | MFCD00039178 |
CAS | 23074-36-4 |
CID PubChem | 89990 |
Nom IUPAC | 2-bromothi-1-ène |
Clé InChI | HQMXRIGBXOFKIU-UHFFFAOYSA-N |
SMILES | CCC(=C)Br |
Formule moléculaire | C4H7Br |
Anhydride 3,6-difluorophthalique, 97 %, Thermo Scientific Chemicals
CAS: 652-40-4 Formule moléculaire: C8H2F2O3 Poids moléculaire (g/mol): 184.098 Numéro MDL: MFCD00134537 Clé InChI: AVLRPSLTCCWJKC-UHFFFAOYSA-N Synonyme: 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride CID PubChem: 513918 Nom IUPAC: Difluoro-4,7 benzofurane-2 dione-1,3 SMILES: C1=CC(=C2C(=C1F)C(=O)OC2=O)F
Poids moléculaire (g/mol) | 184.098 |
---|---|
Synonyme | 3,6-difluorophthalic anhydride,4,7-difluoroisobenzofuran-1,3-dione,3,6-difluorophthalicanhydride,1,3-isobenzofurandione, 4,7-difluoro,4,7-difluoro-isobenzofuran-1,3-dione,pubchem1947,3,6-difluorophthalic anhydride treated bsa,acmc-1avp1,ksc914s6p,3,6 difluoro phthalic anhydride |
Numéro MDL | MFCD00134537 |
CAS | 652-40-4 |
CID PubChem | 513918 |
Nom IUPAC | Difluoro-4,7 benzofurane-2 dione-1,3 |
Clé InChI | AVLRPSLTCCWJKC-UHFFFAOYSA-N |
SMILES | C1=CC(=C2C(=C1F)C(=O)OC2=O)F |
Formule moléculaire | C8H2F2O3 |
Anhydride 3-chlorophtalique, 95+ %, Thermo Scientific Chemicals
CAS: 117-21-5 Formule moléculaire: C8H3ClO3 Poids moléculaire (g/mol): 182.56 Numéro MDL: MFCD00023107 Clé InChI: UERPUZBSSSAZJE-UHFFFAOYSA-N Synonyme: 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride CID PubChem: 67014 Nom IUPAC: 4-chloro-2-benzofurane-1,3-dione SMILES: ClC1=CC=CC2=C1C(=O)OC2=O
Poids moléculaire (g/mol) | 182.56 |
---|---|
Synonyme | 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride |
Numéro MDL | MFCD00023107 |
CAS | 117-21-5 |
CID PubChem | 67014 |
Nom IUPAC | 4-chloro-2-benzofurane-1,3-dione |
Clé InChI | UERPUZBSSSAZJE-UHFFFAOYSA-N |
SMILES | ClC1=CC=CC2=C1C(=O)OC2=O |
Formule moléculaire | C8H3ClO3 |
2,3-dibromopropène, 80 %, tech., Thermo Scientific Chemicals
CAS: 513-31-5 Formule moléculaire: C3H4Br2 Poids moléculaire (g/mol): 199.87 Numéro MDL: MFCD00000211 Clé InChI: YMFWYDYJHRGGPF-UHFFFAOYSA-N Synonyme: 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712 CID PubChem: 10552 Nom IUPAC: 2,3-dibromoprop-1-ène SMILES: BrCC(Br)=C
Poids moléculaire (g/mol) | 199.87 |
---|---|
Synonyme | 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712 |
Numéro MDL | MFCD00000211 |
CAS | 513-31-5 |
CID PubChem | 10552 |
Nom IUPAC | 2,3-dibromoprop-1-ène |
Clé InChI | YMFWYDYJHRGGPF-UHFFFAOYSA-N |
SMILES | BrCC(Br)=C |
Formule moléculaire | C3H4Br2 |
Acide trans-3-chloroacrylique, 99 %, Thermo Scientific Chemicals
CAS: 2345-61-1 Formule moléculaire: C3H3ClO2 Poids moléculaire (g/mol): 106.51 Numéro MDL: MFCD00064237 Clé InChI: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonyme: trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 CID PubChem: 638124 Nom IUPAC: Acide (E)-3-chloroprop-2-énoïque SMILES: C(=CCl)C(=O)O
Poids moléculaire (g/mol) | 106.51 |
---|---|
Synonyme | trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 |
Numéro MDL | MFCD00064237 |
CAS | 2345-61-1 |
CID PubChem | 638124 |
Nom IUPAC | Acide (E)-3-chloroprop-2-énoïque |
Clé InChI | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
SMILES | C(=CCl)C(=O)O |
Formule moléculaire | C3H3ClO2 |
Acide 4-bromo-1-méthyl-1H-pyrazole-3-carboxylique, 97 %, Thermo Scientific™
CAS: 84547-86-4 Formule moléculaire: C5H5BrN2O2 Poids moléculaire (g/mol): 205.011 Clé InChI: LEEPGDCCHVRYHK-UHFFFAOYSA-N Synonyme: 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # CID PubChem: 536013 Nom IUPAC: Acide 4-bromo-1-méthylpyrazole-3-carboxylique SMILES: CN1C=C(C(=N1)C(=O)O)Br
Poids moléculaire (g/mol) | 205.011 |
---|---|
Synonyme | 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # |
CAS | 84547-86-4 |
CID PubChem | 536013 |
Nom IUPAC | Acide 4-bromo-1-méthylpyrazole-3-carboxylique |
Clé InChI | LEEPGDCCHVRYHK-UHFFFAOYSA-N |
SMILES | CN1C=C(C(=N1)C(=O)O)Br |
Formule moléculaire | C5H5BrN2O2 |
2-bromopropène, 99 %, stabilisé, Thermo Scientific Chemicals
CAS: 557-93-7 Formule moléculaire: C3H5Br Poids moléculaire (g/mol): 120.98 Numéro MDL: MFCD00000140 Clé InChI: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonyme: 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene CID PubChem: 11202 Nom IUPAC: 2-bromoprop-1-ène SMILES: CC(=C)Br
Poids moléculaire (g/mol) | 120.98 |
---|---|
Synonyme | 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene |
Numéro MDL | MFCD00000140 |
CAS | 557-93-7 |
CID PubChem | 11202 |
Nom IUPAC | 2-bromoprop-1-ène |
Clé InChI | PHMRPWPDDRGGGF-UHFFFAOYSA-N |
SMILES | CC(=C)Br |
Formule moléculaire | C3H5Br |
3-bromothiophène-2-carboxylate de méthyle, 97 %, Thermo Scientific™
CAS: 26137-08-6 Formule moléculaire: C6H5BrO2S Poids moléculaire (g/mol): 221.068 Numéro MDL: MFCD00173839 Clé InChI: PEGSJNCGPSIJOX-UHFFFAOYSA-N Synonyme: 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate CID PubChem: 2740074 Nom IUPAC: méthyl 3-bromothiophène-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)Br
Poids moléculaire (g/mol) | 221.068 |
---|---|
Synonyme | 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate |
Numéro MDL | MFCD00173839 |
CAS | 26137-08-6 |
CID PubChem | 2740074 |
Nom IUPAC | méthyl 3-bromothiophène-2-carboxylate |
Clé InChI | PEGSJNCGPSIJOX-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(C=CS1)Br |
Formule moléculaire | C6H5BrO2S |
Acide 3-chloro-5-(trifluorométhyl)pyridine-2-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 80194-68-9 Formule moléculaire: C7H3ClF3NO2 Poids moléculaire (g/mol): 225.551 Numéro MDL: MFCD00277482 Clé InChI: HXRMCZBDTDCCOP-UHFFFAOYSA-N Synonyme: 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid CID PubChem: 2821908 Nom IUPAC: Acide 3-chloro-5-(trifluorométhyl)pyridine-2-carboxylique SMILES: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
Poids moléculaire (g/mol) | 225.551 |
---|---|
Synonyme | 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid |
Numéro MDL | MFCD00277482 |
CAS | 80194-68-9 |
CID PubChem | 2821908 |
Nom IUPAC | Acide 3-chloro-5-(trifluorométhyl)pyridine-2-carboxylique |
Clé InChI | HXRMCZBDTDCCOP-UHFFFAOYSA-N |
SMILES | C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F |
Formule moléculaire | C7H3ClF3NO2 |
Éthyle 3-chloro-5-(trifluorométhyl)pyridine-2-carboxylate, 96 %, Thermo Scientific Chemicals
CAS: 128073-16-5 Formule moléculaire: C9H7ClF3NO2 Poids moléculaire (g/mol): 253.605 Numéro MDL: MFCD06656414 Clé InChI: COMQYNZHBCNPNW-UHFFFAOYSA-N Synonyme: ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate CID PubChem: 22013558 Nom IUPAC: 3-chloro-5-(trifluorométhyl)pyridine-2-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
Poids moléculaire (g/mol) | 253.605 |
---|---|
Synonyme | ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate |
Numéro MDL | MFCD06656414 |
CAS | 128073-16-5 |
CID PubChem | 22013558 |
Nom IUPAC | 3-chloro-5-(trifluorométhyl)pyridine-2-carboxylate d’éthyle |
Clé InChI | COMQYNZHBCNPNW-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl |
Formule moléculaire | C9H7ClF3NO2 |
Anhydride tétrabromophthalique, 98 %, Thermo Scientific Chemicals
CAS: 632-79-1 Formule moléculaire: C8Br4O3 Poids moléculaire (g/mol): 463.701 Numéro MDL: MFCD00005919 Clé InChI: QHWKHLYUUZGSCW-UHFFFAOYSA-N CID PubChem: 12443 Nom IUPAC: 4,5,6,7-tétrabromo-2 -benzofurane-1,3-dione SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
Poids moléculaire (g/mol) | 463.701 |
---|---|
Numéro MDL | MFCD00005919 |
CAS | 632-79-1 |
CID PubChem | 12443 |
Nom IUPAC | 4,5,6,7-tétrabromo-2 -benzofurane-1,3-dione |
Clé InChI | QHWKHLYUUZGSCW-UHFFFAOYSA-N |
SMILES | C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O |
Formule moléculaire | C8Br4O3 |