1033-01-8 N-(4-methylphenyl)-2,4-dinitroaniline
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cas

1033-01-8 N-(4-methylphenyl)-2,4-dinitroaniline

product Name N-(4-methylphenyl)-2,4-dinitroaniline
Synonyms (2,4-Dinitro-phenyl)-p-tolyl-amine; benzenamine, N-(4-methylphenyl)-2,4-dinitro-; N-(4-Methylphenyl)-2,4-dinitroaniline; N1-(4-methylphenyl)-2,4-dinitroaniline
Molecular Formula C13H11N3O4
Molecular Weight 273.2441
InChI InChI=1/C13H11N3O4/c1-9-2-4-10(5-3-9)14-12-7-6-11(15(17)18)8-13(12)16(19)20/h2-8,14H,1H3
CAS Registry Number 1033-01-8
Molecular Structure 1033-01-8 N-(4-methylphenyl)-2,4-dinitroaniline
Density 1.398g/cm3
Boiling point 429.4°C at 760 mmHg
Refractive index 1.676
Flash point 213.5°C
Vapour Pressur 1.41E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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