| Identification | Back Directory | [Name]
2-(2-CHLORO-ACETYLAMINO)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID AMIDE | [CAS]
20886-87-7 | [Synonyms]
AKOS 93016
AURORA 22674
AKOS B006560
AKOS BBS-00006404
ART-CHEM-BB B006560
2-(2-Chloroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-(2-Chloroacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
2-[(CHLOROACETYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
2-(2-CL-ACETYLAMINO)-4,5,6,7-4H-BENZO(B)THIOPHENE-3-CARBOXYLIC ACID AMIDE
2-(2-chloroethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[(2-chloro-1-oxoethyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Benzo[b]thiophene-3-carboxamide, 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-
2-(2-CHLORO-ACETYLAMINO)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID AMIDE | [Molecular Formula]
C11H13ClN2O2S | [MDL Number]
MFCD00226747 | [MOL File]
20886-87-7.mol | [Molecular Weight]
272.75 |
| Chemical Properties | Back Directory | [Melting point ]
242-243 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
456.8±45.0 °C(Predicted) | [density ]
1.443±0.06 g/cm3(Predicted) | [pka]
12.14±0.20(Predicted) |
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