| Identification | Back Directory | [Name]
2-chloro-N-(2-nitrobenzylidene)aniline | [CAS]
17099-16-0 | [Synonyms]
2-chloro-N-(2-nitrobenzylidene)aniline (2-chlorophenyl)(2-nitrobenzylidene)amine (E/Z)-N-(2-nitrobenzylidene)-2-chloroaniline Benzenamine, 2-chloro-N-[(2-nitrophenyl)methylene]- | [Molecular Formula]
C13H9ClN2O2 | [MDL Number]
MFCD00088926 | [MOL File]
17099-16-0.mol | [Molecular Weight]
260.68 |
| Chemical Properties | Back Directory | [Melting point ]
113-114 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
443.1±30.0 °C(Predicted) | [density ]
1.27±0.1 g/cm3(Predicted) | [pka]
1.77±0.50(Predicted) |
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