Benzenamine,3-(2,4-dinitrophenoxy)- (2363-31-7)

Identification
Name:	Benzenamine,3-(2,4-dinitrophenoxy)-
Synonyms:	Aniline,m-(2,4-dinitrophenoxy)- (7CI,8CI); NSC 63333
CAS:	2363-31-7
Molecular Formula:	C12H9 N3 O5
Molecular Weight:	275.217
InChI:	InChI=1/C12H9N3O5/c13-8-2-1-3-10(6-8)20-12-5-4-9(14(16)17)7-11(12)15(18)19/h1-7H,13H2
Molecular Structure:
Properties
Flash Point:	208.7°C
Boiling Point:	421.5°Cat760mmHg
Density:	1.479g/cm³
Refractive index:	1.676
Flash Point:	208.7°C
Safety Data

Benzenamine, N,N-dibutyl-4-(2,4-dinitrophenoxy)-
Benzenamine, 4-(2,4-dinitrophenoxy)-N,N-dimethyl-
Benzenamine, 4-(2,4-dinitrophenoxy)-N,N-diethyl-
4-(2,4-DINITROPHENOXY)-3-METHOXYBENZALDEHYDE
2-Propanol, 1-(dicyclopentylamino)-3-(4-methyl-2,3-dinitrophenoxy)-
3-[4-(3,5-dinitrophenoxy)phenyl]-N-[2-(methylsulfanyl)phenyl]propanamide
Benzenamine, N-[3-(2,4-dinitrophenoxy)phenyl]-2,4-dinitro-
Benzenamine,N-[4-(2,4-dinitrophenoxy)phenyl]-2,4-dinitro-
2-Propanol, 1-(dicyclopentylamino)-3-(2,3-dinitrophenoxy)-
2-(2,4-dinitrophenoxy)-3-methylbenzoic acid
methyl 3-(2,4-dinitrophenoxy)thiophene-2-carboxylate
Acetamide, 2-(2,4-dinitrophenoxy)-N-(4-nitrophenyl)-
1-(2,4-dinitrophenoxy)-4-methyl-2-nitrobenzene
2-Cyclopenten-1-one, 4-(2,6-dinitrophenoxy)-, (S)-
3-[3-bromo-4-(2,4-dinitrophenoxy)phenyl]-2-cyano-N-(3-methylphenyl)prop-2-enamide
4-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}-2-(4-fluorophenyl)-1,3-oxazol-5(4H)-one
Benzene,2-(2,4-dinitrophenoxy)-3-iodo-4-methyl-1-(1-methylethyl)-5-nitro-
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-(4-methyl-2,3-dinitrophenoxy)-
3-(2,4-DINITROPHENOXY)PYRIDINE
Benzaldehyde,3-(2,4-dinitrophenoxy)-