Ethanone,1-[3-(2,4-dinitrophenoxy)phenyl]- (32101-51-2)

Identification
Name:	Ethanone,1-[3-(2,4-dinitrophenoxy)phenyl]-
Synonyms:	Acetophenone,3'-(2,4-dinitrophenoxy)- (8CI); NSC 121895
CAS:	32101-51-2
Molecular Formula:	C14H10 N2 O6
Molecular Weight:	302.239
InChI:	InChI=1/C14H10N2O6/c1-9(17)10-3-2-4-12(7-10)22-14-6-5-11(15(18)19)8-13(14)16(20)21/h2-8H,1H3
Molecular Structure:
Properties
Flash Point:	187.1°C
Boiling Point:	433.5°Cat760mmHg
Density:	1.404g/cm³
Refractive index:	1.622
Flash Point:	187.1°C
Safety Data

Ethanone, 1-[3-(3,4-dinitrophenoxy)phenyl]-
3-[4-(3,5-dinitrophenoxy)phenyl]-N-[2-(methylsulfanyl)phenyl]propanamide
1-{3-[4-(3,5-dinitrophenoxy)phenyl]propanoyl}-4-phenylpiperazine
2-Propanol, 1-(dicyclopentylamino)-3-(4-methyl-2,3-dinitrophenoxy)-
2-Propanol, 1-(dicyclopentylamino)-3-(2,3-dinitrophenoxy)-
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
2-Naphthalenecarboxamide,4-(2,4-dinitrophenoxy)-1-hydroxy-N-[2-(tetradecyloxy)phenyl]-
2-Propenal, 3-chloro-3-[3-(3,4-dinitrophenoxy)phenyl]-
2-Propenal, 2-chloro-3-[3-(3,4-dinitrophenoxy)phenyl]-
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)-
4-(2,4-DINITROPHENOXY)-3-METHOXYBENZALDEHYDE
1-Piperazinecarboxylicacid, 4-[2-(2,4-dinitrophenoxy)-1-oxidodiazenyl]-, ethyl ester
1-Propanesulfonic acid, 3-(2-methoxy-4,5-dinitrophenoxy)-
1-Propanesulfonic acid, 3-(2-methoxy-4,5-dinitrophenoxy)-, barium salt
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-(2,3-dinitrophenoxy)-
Benzene,1-(2,4-dinitrophenoxy)-2-methoxy-4-methyl-