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| | 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester Basic information |
| Product Name: | 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester | | Synonyms: | 1-BENZOTHIOPHENE-3-CARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4,5,6,7-TETRAHYDRO-, METHYL ESTER;AKOS B006568;ART-CHEM-BB B006568;METHYL 2-[(2-CHLOROACETYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE;Methyl 2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;Methyl 2-(2-Chloroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;Benzo[b]thiophene-3-carboxylic acid, 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-, methyl ester;Benzo[b]thiophene-3-carboxylic acid,2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-, methyl ester | | CAS: | 300559-61-9 | | MF: | C12H14ClNO3S | | MW: | 287.76 | | EINECS: | | | Product Categories: | | | Mol File: | Mol File | ![2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester Structure](StructureFile/ChemBookStructure3/GIF/CB1176014.gif) |
| | 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester Chemical Properties |
| Boiling point | 514.2±50.0 °C(Predicted) | | density | 1.382±0.06 g/cm3(Predicted) | | pka | 12.06±0.20(Predicted) |
| Hazard Codes | Xi | | HazardClass | IRRITANT |
| | 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester Usage And Synthesis |
| | 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester Preparation Products And Raw materials |
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