| Identification | Back Directory | [Name]
Benzenamine, 3-chloro-N-methyl-2-nitro- | [CAS]
60498-57-9 | [Synonyms]
3-Chloro-N-methyl-2-nitroaniline
(3-Chloro-2-nitro-phenyl)-methyl-amine
Benzenamine, 3-chloro-N-methyl-2-nitro- | [Molecular Formula]
C7H7ClN2O2 | [MOL File]
60498-57-9.mol | [Molecular Weight]
186.596 |
| Chemical Properties | Back Directory | [Melting point ]
50 °C(Solvent: Ligroine) | [Boiling point ]
321.219±27.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.406±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
-1.284±0.25(predicted) |
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