| Identification |
| Name: | 4-({3-[(4-chlorophenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl}amino)-4-oxobutanoic acid |
| Synonyms: | AG-667/37281053;CBMicro_042268;AC1LKPD9;Oprea1_681521;MolPort-002-807-019;ST015537;BIM-0042505.P001;3-(N-{3-[N-(4-chlorophenyl)carbamoyl]-4,5,6,7,8-pentahydrocyclohepta[2,1-d]thi ophen-2-yl}carbamoyl)propanoic acid;4-({3-[(4-chloroanilino)carbonyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl}amino)-4-oxobutanoic acid;4-[[3-[(4-chlorophenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxobutanoic acid;6048-57-3 |
| CAS: | 6048-57-3 |
| Molecular Formula: | C20H21ClN2O4S |
| Molecular Weight: | 420.9097 |
| InChI: | InChI=1/C20H21ClN2O4S/c21-12-6-8-13(9-7-12)22-19(27)18-14-4-2-1-3-5-15(14)28-20(18)23-16(24)10-11-17(25)26/h6-9H,1-5,10-11H2,(H,22,27)(H,23,24)(H,25,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 338.2°C |
| Boiling Point: | 635.5°C at 760 mmHg |
| Density: | 1.426g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 338.2°C |
| Safety Data |
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