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75438-12-9

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75438-12-9 Structure

75438-12-9 Structure
IdentificationBack Directory
[Name]

Benzenamine, 2-chloro-N-methyl-6-nitro-
[CAS]

75438-12-9
[Synonyms]

2-Chloro-N-methyl-6-nitroaniline
Benzenamine, 2-chloro-N-methyl-6-nitro-
[Molecular Formula]

C7H7ClN2O2
[MOL File]

75438-12-9.mol
[Molecular Weight]

186.6
Chemical PropertiesBack Directory
[Melting point ]

60 °C
[Boiling point ]

295.5±25.0 °C(Predicted)
[density ]

1.406±0.06 g/cm3(Predicted)
[pka]

-2.16±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2921490090
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