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| | Ethyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Basic information |
| Product Name: | Ethyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | | Synonyms: | benzo(b)thiophene-3-carboxylicacid,4,5,6,7-tetrahydro-2-((chloroacetyl)amino);ethyl4,5,6,7-tetrahydro-2-((chloroacetyl)amino)benzo(b)thiophene-3-carboxyla;AKOS AU36-M213;AKOS B006573;AKOS 92889;AKOS BBS-00000638;2-(2-CHLORO-ACETYLAMINO)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER;1-BENZOTHIOPHENE-3-CARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-4,5,6,7-TETRAHYDRO-, ETHYL ESTER | | CAS: | 60442-41-3 | | MF: | C13H16ClNO3S | | MW: | 301.79 | | EINECS: | | | Product Categories: | | | Mol File: | 60442-41-3.mol | ![Ethyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Structure](CAS/GIF/60442-41-3.gif) |
| | Ethyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Chemical Properties |
| Melting point | 113-115°C | | Boiling point | 519.4±50.0 °C(Predicted) | | density | 1.343±0.06 g/cm3(Predicted) | | pka | 12.10±0.20(Predicted) | | CAS DataBase Reference | 60442-41-3(CAS DataBase Reference) |
| Hazard Codes | Xi | | HazardClass | IRRITANT |
| | Ethyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Usage And Synthesis |
| | Ethyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Preparation Products And Raw materials |
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