| Identification | Back Directory | [Name]
3-Chloro-4-fluoro-2-nitroaniline | [CAS]
1059081-23-0 | [Synonyms]
3-Chloro-4-fluoro-2-nitroaniline
Benzenamine, 3-chloro-4-fluoro-2-nitro- | [Molecular Formula]
C6H4ClFN2O2 | [MOL File]
1059081-23-0.mol | [Molecular Weight]
190.56 |
| Chemical Properties | Back Directory | [Melting point ]
125 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
339.7±37.0 °C(Predicted) | [density ]
1.591±0.06 g/cm3(Predicted) | [pka]
-1.17±0.10(Predicted) |
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