101-52-0 4-[(4-nitrophenyl)azo]-o-anisidine
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101-52-0 4-[(4-nitrophenyl)azo]-o-anisidine

product Name 4-[(4-nitrophenyl)azo]-o-anisidine
Synonyms Benzenamine, 2-methoxy-4-(2-(4-nitrophenyl)diazenyl)-; 2-Methoxy-4-((4-nitrophenyl)azo)aniline; 4-((4-Nitrophenyl)azo)-o-anisidine; Benzenamine, 2-methoxy-4-((4-nitrophenyl)azo)-; 2-methoxy-4-[(E)-(4-nitrophenyl)diazenyl]aniline
Molecular Formula C13H12N4O3
Molecular Weight 272.2594
InChI InChI=1/C13H12N4O3/c1-20-13-8-10(4-7-12(13)14)16-15-9-2-5-11(6-3-9)17(18)19/h2-8H,14H2,1H3/b16-15+
CAS Registry Number 101-52-0
EINECS 202-949-8
Molecular Structure 101-52-0 4-[(4-nitrophenyl)azo]-o-anisidine
Density 1.34g/cm3
Boiling point 492.4°C at 760 mmHg
Refractive index 1.633
Flash point 251.6°C
Vapour Pressur 7.69E-10mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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