ChemicalBook--->CAS DataBase List--->1033-01-8

1033-01-8

1033-01-8 Structure

1033-01-8 Structure
IdentificationBack Directory
[Name]

N-(2,4-Dinitrophenyl)-p-toluidine
[CAS]

1033-01-8
[Synonyms]

N-(2,4-Dinitrophenyl)-p-toluidine
(2,4-Dinitro-phenyl)-p-tolyl-amine
2,4-Dinitro-4'-methyldiphenylamine
N-(4-Methylphenyl)-2,4-dinitroaniline
Benzenamine, N-(4-methylphenyl)-2,4-dinitro-
[Molecular Formula]

C13H11N3O4
[MDL Number]

MFCD00024396
[MOL File]

1033-01-8.mol
[Molecular Weight]

273.24
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H335-H318-H302-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501
Spectrum DetailBack Directory
[Spectrum Detail]

N-(2,4-Dinitrophenyl)-p-toluidine(1033-01-8)MS
N-(2,4-Dinitrophenyl)-p-toluidine(1033-01-8)IR1
N-(2,4-Dinitrophenyl)-p-toluidine(1033-01-8)IR2
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