| Identification | Back Directory | [Name]
1-(4-CHLORO-BENZENESULFONYL)-PYRROLIDINE-2-CARBOXYLIC ACID | [CAS]
73096-27-2 | [Synonyms]
AKOS BBS-00001533
CBI-BB ZERO/006267
TIMTEC-BB SBB012273
1-(4-chlorophenyl)sulfonylproline
1-[(4-chlorophenyl)sulfonyl]proline
L-Proline, 1-[(4-chlorophenyl)sulfonyl]-
2-[(4-Chlorophenyl)sulfonyl]-2-pyrrolidinecarboxylic acid
1-[(4-CHLOROPHENYL)SULFONYL]PYRROLIDINE-2-CARBOXYLIC ACID
1-[(4-CHLOROPHENYL)SULFONYL]-2-PYRROLIDINECARBOXYLIC ACID
1-(4-CHLORO-BENZENESULFONYL)-PYRROLIDINE-2-CARBOXYLIC ACID
(S)-1-((4-chlorophenyl)sulfonyl)pyrrolidine-2-carboxylic acid
(2S)-1-[(4-CHLOROPHENYL)SULFONYL]-2-PYRROLIDINECARBOXYLIC ACID | [Molecular Formula]
C11H12ClNO4S | [MDL Number]
MFCD00172806 | [MOL File]
73096-27-2.mol | [Molecular Weight]
289.74 |
| Chemical Properties | Back Directory | [Melting point ]
102-105°C | [Boiling point ]
483.7±55.0 °C(Predicted) | [density ]
1.515±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
3.34±0.20(Predicted) | [InChI]
1S/C11H12ClNO4S/c12-8-3-5-9(6-4-8)18(16,17)13-7-1-2-10(13)11(14)15/h3-6,10H,1-2,7H2,(H,14,15)/t10-/m0/s1 | [InChIKey]
JXMXHRZHMZMBDK-JTQLQIEISA-N | [SMILES]
O=S(N1[C@H](C(O)=O)CCC1)(C2=CC=C(Cl)C=C2)=O |
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