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ChemicalBook--->CAS DataBase List--->6853-29-8

6853-29-8

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6853-29-8 Structure

6853-29-8 Structure
IdentificationBack Directory
[Name]

Benzenamine, 2-ethyl-4-nitro-
[CAS]

6853-29-8
[Synonyms]

Benzenamine, 2-ethyl-4-nitro-
[Molecular Formula]

C8H10N2O2
[MDL Number]

MFCD25966163
[MOL File]

6853-29-8.mol
[Molecular Weight]

166.18
Chemical PropertiesBack Directory
[Melting point ]

85-87 °C
[Boiling point ]

345.2±22.0 °C(Predicted)
[density ]

1.218±0.06 g/cm3(Predicted)
[pka]

0.83±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
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