Isoxazoles
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Résultats de la recherche filtrée
Chlorure de 2-méthyl-2-phénylpropylmagnésium, solution de 0,5 M dans éther diéthylique, AcroSeal™, Thermo Scientific Chemicals
CAS: 35293-35-7 Formule moléculaire: C10H13ClMg Poids moléculaire (g/mol): 192.97 Numéro MDL: MFCD00075586 Clé InChI: BXKYFONHSSFLKR-UHFFFAOYSA-M Synonyme: neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether CID PubChem: 118802 Nom IUPAC: Magnésium ;2-méthanidylpropan-2-ylbenzène ; chlorure SMILES: CC(C)(C[Mg]Cl)C1=CC=CC=C1
Poids moléculaire (g/mol) | 192.97 |
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Synonyme | neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether |
Numéro MDL | MFCD00075586 |
CAS | 35293-35-7 |
CID PubChem | 118802 |
Nom IUPAC | Magnésium ;2-méthanidylpropan-2-ylbenzène ; chlorure |
Clé InChI | BXKYFONHSSFLKR-UHFFFAOYSA-M |
SMILES | CC(C)(C[Mg]Cl)C1=CC=CC=C1 |
Formule moléculaire | C10H13ClMg |
3-Hydroxy-5-méthylisoxazole, 97 %, Thermo Scientific Chemicals
CAS: 10004-44-1 Formule moléculaire: C4H5NO2 Poids moléculaire (g/mol): 99.089 Numéro MDL: MFCD00144468 Clé InChI: KGVPNLBXJKTABS-UHFFFAOYSA-N Synonyme: hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone CID PubChem: 24781 ChEBI: CHEBI:5827 Nom IUPAC: 5-méthyl-1,2-oxazol-3-one SMILES: CC1=CC(=O)NO1
Poids moléculaire (g/mol) | 99.089 |
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Synonyme | hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone |
Numéro MDL | MFCD00144468 |
CAS | 10004-44-1 |
CID PubChem | 24781 |
ChEBI | CHEBI:5827 |
Nom IUPAC | 5-méthyl-1,2-oxazol-3-one |
Clé InChI | KGVPNLBXJKTABS-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)NO1 |
Formule moléculaire | C4H5NO2 |
3Acide-méthylisoxazole-4-carboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 17153-20-7 Formule moléculaire: C5H5NO3 Poids moléculaire (g/mol): 127.099 Numéro MDL: MFCD01318161 Clé InChI: YBLSBWHFPXDRHC-UHFFFAOYSA-N Synonyme: 3-methylisoxazole-4-carboxylic acid,3-methyl-4-isoxazolecarboxylic acid,3-methyl-4-isoxazolecarboxylicacid,3-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-methyl,3-methylisoxazole-4-carboxylicacid,pubchem10465,acmc-1c78i,3-methylisoxazole-s-carboxylic acid,4-isoxazolecarboxylicacid,3-methyl CID PubChem: 4589692 Nom IUPAC: Acide 3-méthyl-1,2-oxazole-4-carboxylique SMILES: CC1=NOC=C1C(=O)O
Poids moléculaire (g/mol) | 127.099 |
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Synonyme | 3-methylisoxazole-4-carboxylic acid,3-methyl-4-isoxazolecarboxylic acid,3-methyl-4-isoxazolecarboxylicacid,3-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-methyl,3-methylisoxazole-4-carboxylicacid,pubchem10465,acmc-1c78i,3-methylisoxazole-s-carboxylic acid,4-isoxazolecarboxylicacid,3-methyl |
Numéro MDL | MFCD01318161 |
CAS | 17153-20-7 |
CID PubChem | 4589692 |
Nom IUPAC | Acide 3-méthyl-1,2-oxazole-4-carboxylique |
Clé InChI | YBLSBWHFPXDRHC-UHFFFAOYSA-N |
SMILES | CC1=NOC=C1C(=O)O |
Formule moléculaire | C5H5NO3 |
3-(chlorométhyl)-5-phénylisoxazole, ≥97 %, Thermo Scientific™
CAS: 14731-10-3 Formule moléculaire: C10H8ClNO Poids moléculaire (g/mol): 193.63 Numéro MDL: MFCD01444154 Clé InChI: MLJJRVMANUGETQ-UHFFFAOYSA-N CID PubChem: 1484769 Nom IUPAC: 3-(chloromethyl)-5-phenyl-1,2-oxazole SMILES: ClCC1=NOC(=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 193.63 |
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Numéro MDL | MFCD01444154 |
CAS | 14731-10-3 |
CID PubChem | 1484769 |
Nom IUPAC | 3-(chloromethyl)-5-phenyl-1,2-oxazole |
Clé InChI | MLJJRVMANUGETQ-UHFFFAOYSA-N |
SMILES | ClCC1=NOC(=C1)C1=CC=CC=C1 |
Formule moléculaire | C10H8ClNO |
Acide isoxazole-5-carboxylique, 95 %, Thermo Scientific™
CAS: 21169-71-1 Formule moléculaire: C4H3NO3 Poids moléculaire (g/mol): 113.072 Numéro MDL: MFCD00156151 Clé InChI: MIIQJAUWHSUTIT-UHFFFAOYSA-N Synonyme: isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h CID PubChem: 2060599 Nom IUPAC: Acide 1,2-oxazole-5-carboxylique SMILES: C1=C(ON=C1)C(=O)O
Poids moléculaire (g/mol) | 113.072 |
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Synonyme | isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h |
Numéro MDL | MFCD00156151 |
CAS | 21169-71-1 |
CID PubChem | 2060599 |
Nom IUPAC | Acide 1,2-oxazole-5-carboxylique |
Clé InChI | MIIQJAUWHSUTIT-UHFFFAOYSA-N |
SMILES | C1=C(ON=C1)C(=O)O |
Formule moléculaire | C4H3NO3 |
7-méthylbenzo[d]isoxazol--ol,3-ol, 97 %, Thermo Scientific™
CAS: 36238-83-2 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.149 Numéro MDL: MFCD00104669 Clé InChI: JUNCQBPTXAQOSA-UHFFFAOYSA-N Synonyme: 7-methylbenzo d isoxazol-3-ol,7-methylbenzo d isoxazol-3 2h-one,7-methyl-1,2-benzoxazol-3-ol,3-hydroxy-7-methyl-1,2-benzisoxazole,7-methyl-2h-1,2-benzoxazol-3-one,7-methyl-benzo d isoxazol-3-ol,3-hydroxy-7-methyl-1,2-benzisoxazol,benzo d isoxazol-3-ol derivative, 3n,1,2-benzisoxazol-3 2h-one,7-methyl,7-methyl-1,2-benzoisoxazole-3 2h-one CID PubChem: 2782122 Nom IUPAC: 7-méthyl-1,2-benzoxazol-3-one SMILES: CC1=CC=CC2=C1ONC2=O
Poids moléculaire (g/mol) | 149.149 |
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Synonyme | 7-methylbenzo d isoxazol-3-ol,7-methylbenzo d isoxazol-3 2h-one,7-methyl-1,2-benzoxazol-3-ol,3-hydroxy-7-methyl-1,2-benzisoxazole,7-methyl-2h-1,2-benzoxazol-3-one,7-methyl-benzo d isoxazol-3-ol,3-hydroxy-7-methyl-1,2-benzisoxazol,benzo d isoxazol-3-ol derivative, 3n,1,2-benzisoxazol-3 2h-one,7-methyl,7-methyl-1,2-benzoisoxazole-3 2h-one |
Numéro MDL | MFCD00104669 |
CAS | 36238-83-2 |
CID PubChem | 2782122 |
Nom IUPAC | 7-méthyl-1,2-benzoxazol-3-one |
Clé InChI | JUNCQBPTXAQOSA-UHFFFAOYSA-N |
SMILES | CC1=CC=CC2=C1ONC2=O |
Formule moléculaire | C8H7NO2 |
3,5-Diméthylisoxazole--carboxylate4-carboxylate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 17147-42-1 Formule moléculaire: C8H11NO3 Poids moléculaire (g/mol): 169.18 Numéro MDL: MFCD00052557 Clé InChI: OQRHVDXUJAQVNT-UHFFFAOYSA-N Synonyme: ethyl 3,5-dimethylisoxazole-4-carboxylate,ethyl 3,5-dimethyl-4-isoxazolecarboxylate,3,5-dimethylisoxazole-4-carboxylic acid ethyl ester,4-isoxazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-4-ethoxycarbonyl isoxazole,ethyl 3,5-dimethyl-isoxazole-4-carboxylate,acmc-1c48c,ethyldimethylisoxazolecarboxylate,4-carbethoxy-3,5-dimethylisoxazole,4-carboethoxy-3,5-dimethylisoxazole CID PubChem: 736348 Nom IUPAC: éthyl 3,5-diméthyl-1,2-oxazole-4-carboxylate SMILES: CCOC(=O)C1=C(ON=C1C)C
Poids moléculaire (g/mol) | 169.18 |
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Synonyme | ethyl 3,5-dimethylisoxazole-4-carboxylate,ethyl 3,5-dimethyl-4-isoxazolecarboxylate,3,5-dimethylisoxazole-4-carboxylic acid ethyl ester,4-isoxazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-4-ethoxycarbonyl isoxazole,ethyl 3,5-dimethyl-isoxazole-4-carboxylate,acmc-1c48c,ethyldimethylisoxazolecarboxylate,4-carbethoxy-3,5-dimethylisoxazole,4-carboethoxy-3,5-dimethylisoxazole |
Numéro MDL | MFCD00052557 |
CAS | 17147-42-1 |
CID PubChem | 736348 |
Nom IUPAC | éthyl 3,5-diméthyl-1,2-oxazole-4-carboxylate |
Clé InChI | OQRHVDXUJAQVNT-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(ON=C1C)C |
Formule moléculaire | C8H11NO3 |
5-Amino-3-méthylisoxazole 98 %, Thermo Scientific Chemicals
CAS: 14678-02-5 Formule moléculaire: C4H6N2O Poids moléculaire (g/mol): 98.105 Numéro MDL: MFCD00003151 Clé InChI: FNXYWHTZDAVRTB-UHFFFAOYSA-N Synonyme: 5-amino-3-methylisoxazole,3-methylisoxazol-5-amine,5-isoxazolamine, 3-methyl,3-methyl-5-isoxazolamine,unii-0g66r1h4rw,3-methyl-isoxazol-5-ylamine,3-methylisoxazole-5-ylamine,3-methylisoxazole-5-amine,acmc-209yk8,3-methylisooxazole-5-amine CID PubChem: 84590 Nom IUPAC: 3-méthyl-1,2-oxazol-5-amine SMILES: CC1=NOC(=C1)N
Poids moléculaire (g/mol) | 98.105 |
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Synonyme | 5-amino-3-methylisoxazole,3-methylisoxazol-5-amine,5-isoxazolamine, 3-methyl,3-methyl-5-isoxazolamine,unii-0g66r1h4rw,3-methyl-isoxazol-5-ylamine,3-methylisoxazole-5-ylamine,3-methylisoxazole-5-amine,acmc-209yk8,3-methylisooxazole-5-amine |
Numéro MDL | MFCD00003151 |
CAS | 14678-02-5 |
CID PubChem | 84590 |
Nom IUPAC | 3-méthyl-1,2-oxazol-5-amine |
Clé InChI | FNXYWHTZDAVRTB-UHFFFAOYSA-N |
SMILES | CC1=NOC(=C1)N |
Formule moléculaire | C4H6N2O |
Methyl isoxazole-5-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 15055-81-9 Formule moléculaire: C5H5NO3 Poids moléculaire (g/mol): 127.099 Numéro MDL: MFCD01570794 Clé InChI: ILPCPKZAAQXHKL-UHFFFAOYSA-N Synonyme: methyl isoxazole-5-carboxylate,5-isoxazolecarboxylic acid, methyl ester,isoxazole-5-carboxylic acid methyl ester,acmc-209wih,methyl 5-isoxazolcarboxylate,methyl 5-isoxazolcarboxylate;,methylisoxazole-5-carboxylate,5-methoxycarbonyl-1,2-oxazol,5-isoxazol-carbonsaeure-methylester;,isoxazol-5-carbonsaeure-methylester; CID PubChem: 2736892 Nom IUPAC: méthyle 1,2-oxazole-5-carboxylate SMILES: COC(=O)C1=CC=NO1
Poids moléculaire (g/mol) | 127.099 |
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Synonyme | methyl isoxazole-5-carboxylate,5-isoxazolecarboxylic acid, methyl ester,isoxazole-5-carboxylic acid methyl ester,acmc-209wih,methyl 5-isoxazolcarboxylate,methyl 5-isoxazolcarboxylate;,methylisoxazole-5-carboxylate,5-methoxycarbonyl-1,2-oxazol,5-isoxazol-carbonsaeure-methylester;,isoxazol-5-carbonsaeure-methylester; |
Numéro MDL | MFCD01570794 |
CAS | 15055-81-9 |
CID PubChem | 2736892 |
Nom IUPAC | méthyle 1,2-oxazole-5-carboxylate |
Clé InChI | ILPCPKZAAQXHKL-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=NO1 |
Formule moléculaire | C5H5NO3 |
3,4-diméthylisoxazol-5-amine, 97 %, Thermo Scientific™
CAS: 19947-75-2 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Numéro MDL: MFCD00046081 Clé InChI: PYNDWPFZDQONDV-UHFFFAOYSA-N Synonyme: 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 CID PubChem: 88317 Nom IUPAC: 3,4-diméthyle-1,2-oxazol-5-amine SMILES: CC1=C(ON=C1C)N
Poids moléculaire (g/mol) | 112.132 |
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Synonyme | 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 |
Numéro MDL | MFCD00046081 |
CAS | 19947-75-2 |
CID PubChem | 88317 |
Nom IUPAC | 3,4-diméthyle-1,2-oxazol-5-amine |
Clé InChI | PYNDWPFZDQONDV-UHFFFAOYSA-N |
SMILES | CC1=C(ON=C1C)N |
Formule moléculaire | C5H8N2O |
Acide 3-(4-méthoxyphényl)-5-méthyl-4-isoxazolecarboxylique, 97 %, Thermo Scientific™
CAS: 93041-45-3 Formule moléculaire: C12H11NO4 Poids moléculaire (g/mol): 233.22 Numéro MDL: MFCD03407357 Clé InChI: IKDPECCMAKOJTK-UHFFFAOYSA-N Synonyme: 3-4-methoxyphenyl-5-methylisoxazole-4-carboxylic acid,3-4-methoxyphenyl-5-methyl-4-isoxazolecarboxylic acid,3-4-methoxyphenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylicacid, 3-4-methoxyphenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-methoxyphenyl-5-methyl,3-4-methoxyphenyl-5-methyl-4-isoxazole carboxylic acid,3-4-methoxyphenyl-5-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-4-methoxyphenyl-5-methyl CID PubChem: 2779764 Nom IUPAC: Acide3-(4-méthoxyphényl)-5-méthyl-1,2-oxazole-4-carboxylique SMILES: COC1=CC=C(C=C1)C1=NOC(C)=C1C(O)=O
Poids moléculaire (g/mol) | 233.22 |
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Synonyme | 3-4-methoxyphenyl-5-methylisoxazole-4-carboxylic acid,3-4-methoxyphenyl-5-methyl-4-isoxazolecarboxylic acid,3-4-methoxyphenyl-5-methyl-1,2-oxazole-4-carboxylic acid,4-isoxazolecarboxylicacid, 3-4-methoxyphenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-methoxyphenyl-5-methyl,3-4-methoxyphenyl-5-methyl-4-isoxazole carboxylic acid,3-4-methoxyphenyl-5-methyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3-4-methoxyphenyl-5-methyl |
Numéro MDL | MFCD03407357 |
CAS | 93041-45-3 |
CID PubChem | 2779764 |
Nom IUPAC | Acide3-(4-méthoxyphényl)-5-méthyl-1,2-oxazole-4-carboxylique |
Clé InChI | IKDPECCMAKOJTK-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C1=NOC(C)=C1C(O)=O |
Formule moléculaire | C12H11NO4 |
Sulfisoxazole, 99 %, Thermo Scientific Chemicals
CAS: 127-69-5 Formule moléculaire: C11H13N3O3S Poids moléculaire (g/mol): 267.3 Clé InChI: NHUHCSRWZMLRLA-UHFFFAOYSA-N Synonyme: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole CID PubChem: 5344 ChEBI: CHEBI:102484 Nom IUPAC: 4-amino-N-(3,4-diméthyl-1,2-oxazol-5-yl)benzènesulfonamide SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
Poids moléculaire (g/mol) | 267.3 |
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Synonyme | sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole |
CAS | 127-69-5 |
CID PubChem | 5344 |
ChEBI | CHEBI:102484 |
Nom IUPAC | 4-amino-N-(3,4-diméthyl-1,2-oxazol-5-yl)benzènesulfonamide |
Clé InChI | NHUHCSRWZMLRLA-UHFFFAOYSA-N |
SMILES | CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N |
Formule moléculaire | C11H13N3O3S |
Éthyl5-(chlorométhyl)-3-isoxazolecarboxylate, 97 %, Thermo Scientific™
CAS: 3209-40-3 Formule moléculaire: C7H8ClNO3 Poids moléculaire (g/mol): 189.60 Numéro MDL: MFCD08445409 Clé InChI: RNURPQMTRDHCNM-UHFFFAOYSA-N Synonyme: ethyl 5-chloromethyl isoxazole-3-carboxylate,ethyl 5-chloromethyl-3-isoxazolecarboxylate,ethyl 5-chloromethyl-1,2-oxazole-3-carboxylate,ethyl 5-chloromethylisoxazole-3-carboxylate,5-chloromethyl-isoxazole-3-carboxylic acid ethyl ester,ehyl 5-chloromethyl-1,2-oxazole-3-carboxylate,3-isoxazolecarboxylicacid, 5-chloromethyl-, ethyl ester CID PubChem: 14674306 Nom IUPAC: Éthyle 5-(chlorométhyle)-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(CCl)=C1
Poids moléculaire (g/mol) | 189.60 |
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Synonyme | ethyl 5-chloromethyl isoxazole-3-carboxylate,ethyl 5-chloromethyl-3-isoxazolecarboxylate,ethyl 5-chloromethyl-1,2-oxazole-3-carboxylate,ethyl 5-chloromethylisoxazole-3-carboxylate,5-chloromethyl-isoxazole-3-carboxylic acid ethyl ester,ehyl 5-chloromethyl-1,2-oxazole-3-carboxylate,3-isoxazolecarboxylicacid, 5-chloromethyl-, ethyl ester |
Numéro MDL | MFCD08445409 |
CAS | 3209-40-3 |
CID PubChem | 14674306 |
Nom IUPAC | Éthyle 5-(chlorométhyle)-1,2-oxazole-3-carboxylate |
Clé InChI | RNURPQMTRDHCNM-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=NOC(CCl)=C1 |
Formule moléculaire | C7H8ClNO3 |