| Identification | Back Directory | [Name]
2-Chloro-4-(1H-Pyrazol-5-Yl)Benzonitrile | [CAS]
1297537-37-1 | [Synonyms]
ODM-201 int2
ODM-201 intermediate2
2-Chloro-4-(3-pyrazolyl)benzonitrile
2-Chloro-4-(1H-pyrzaol-3yl)benzonitrile
2-Chloro-4-(1H-pyazol-3-yl)benzonitrile
2-Chloro-4-(1H-Pyrazol-5-Yl)Benzonitrile
2-chloro-4-(1H-pyrazol-3-yl)benzonitrile
Benzonitrile, 2-chloro-4-(1H-pyrazol-3-yl)-
2-Chloro-4-(1H-Pyrazol-5-Yl)Benzonitrile(WX150050)
2-Chloro-4-(1H-Pyrazol-5-yl)Benzonitrile(For export only) | [EINECS(EC#)]
941-761-7 | [Molecular Formula]
C10H6ClN3 | [MDL Number]
MFCD28365702 | [MOL File]
1297537-37-1.mol | [Molecular Weight]
203.63 |
| Chemical Properties | Back Directory | [Boiling point ]
459.0±35.0 °C(Predicted) | [density ]
1.41±0.1 g/cm3(Predicted) | [pka]
12.06±0.10(Predicted) | [InChI]
InChI=1S/C10H6ClN3/c11-9-5-7(1-2-8(9)6-12)10-3-4-13-14-10/h1-5H,(H,13,14) | [InChIKey]
BCINLNFBTLIGBU-UHFFFAOYSA-N | [SMILES]
C(#N)C1=CC=C(C2C=CNN=2)C=C1Cl | [LogP]
2.4 |
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