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| | 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester Basic information |
| Product Name: | 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester | | Synonyms: | AKOS BBS-00000833;ETHYL 2-[(2-CHLOROACETYL)AMINO]-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE;ART-CHEM-BB B006577;AKOS B006577;1-BENZOTHIOPHENE-3-CARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4,5,6,7-TETRAHYDRO-6-METHYL-, ETHYL ESTER;ethyl 2-(2-chloroethanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate;SBB004663 | | CAS: | 76981-87-8 | | MF: | C14H18ClNO3S | | MW: | 315.82 | | EINECS: | | | Product Categories: | | | Mol File: | 76981-87-8.mol | ![2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester Structure](CAS/GIF/76981-87-8.gif) |
| | 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester Chemical Properties |
| Melting point | 119 °C(Solv: ethanol (64-17-5)) | | Boiling point | 517.5±50.0 °C(Predicted) | | density | 1.291±0.06 g/cm3(Predicted) | | pka | 12.11±0.40(Predicted) |
| Hazard Codes | Xi | | HazardClass | IRRITANT |
| | 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester Usage And Synthesis |
| | 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester Preparation Products And Raw materials |
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