| Identification | Back Directory | [Name]
2-CHLORO-6-(4-CHLOROPHENYL)NICOTINONITRILE | [CAS]
84596-41-8 | [Synonyms]
2-CHLORO-6-(4-CHLOROPHENYL)NICOTINONITRILE
2-Chloro-6-(4-chlorophenyl)pyridine-3-carbonitrile
3-Pyridinecarbonitrile, 2-chloro-6-(4-chlorophenyl)-
JR-13561, 2-Chloro-6-(4-chlorophenyl)pyridine-3-carbonitrile, 97% | [Molecular Formula]
C12H6Cl2N2 | [MDL Number]
MFCD00215059 | [MOL File]
84596-41-8.mol | [Molecular Weight]
249.1 |
| Chemical Properties | Back Directory | [Melting point ]
180-183°C | [Boiling point ]
402.2±45.0 °C(Predicted) | [density ]
1.42±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
-3.72±0.25(Predicted) | [InChI]
1S/C12H6Cl2N2/c13-10-4-1-8(2-5-10)11-6-3-9(7-15)12(14)16-11/h1-6H | [InChIKey]
XFWLUBBMHXSZTG-UHFFFAOYSA-N | [SMILES]
Clc1ccc(cc1)-c2ccc(C#N)c(Cl)n2 |
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