| Identification | Back Directory | [Name]
(S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile | [CAS]
1297537-41-7 | [Synonyms]
4-[1-[(2S)-2-aminopropyl]pyrazol-3-yl]-2-chloro-benzonitrile
(S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile
4-[1-[(2S)-2-aminopropyl]-1H-pyrazol-3-yl]-2-chlorobenzonitrile
Benzonitrile, 4-[1-[(2S)-2-aminopropyl]-1H-pyrazol-3-yl]-2-chloro-
4-[1-[(2S)-2-aminopropyl]pyrazol-3-yl]-2-chloro-benzonitrile(For export only) | [Molecular Formula]
C13H13ClN4 | [MOL File]
1297537-41-7.mol | [Molecular Weight]
260.72 |
| Chemical Properties | Back Directory | [Boiling point ]
450.0±45.0 °C(Predicted) | [density ]
1.28±0.1 g/cm3(Predicted) | [pka]
8.82±0.10(Predicted) | [InChI]
InChI=1S/C13H13ClN4/c1-9(16)8-18-5-4-13(17-18)10-2-3-11(7-15)12(14)6-10/h2-6,9H,8,16H2,1H3/t9-/m0/s1 | [InChIKey]
MQWGPHFTKXGETE-VIFPVBQESA-N | [SMILES]
C(#N)C1=CC=C(C2C=CN(C[C@@H](N)C)N=2)C=C1Cl |
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