Naphthalene,1,5-bis(2,4-dinitrophenoxy)- (6280-62-2)

Identification
Name:	Naphthalene,1,5-bis(2,4-dinitrophenoxy)-
Synonyms:	NSC 5993
CAS:	6280-62-2
Molecular Formula:	C22H12 N4 O10
Molecular Weight:	0
InChI:	InChI=1/C22H12N4O10/c27-23(28)13-7-9-21(17(11-13)25(31)32)35-19-5-1-3-15-16(19)4-2-6-20(15)36-22-10-8-14(24(29)30)12-18(22)26(33)34/h1-12H
Molecular Structure:
Properties
Flash Point:	248.3°C
Boiling Point:	628.8°C at 760 mmHg
Density:	1.577g/cm³
Refractive index:	1.719
Flash Point:	248.3°C
Safety Data

Naphthalene,2-(2,4-dinitrophenoxy)-
1-(2,4-dinitrophenoxy)-4-methyl-2-nitrobenzene
2-Cyclopenten-1-one, 4-(2,6-dinitrophenoxy)-, (S)-
Benzene,2-(2,4-dinitrophenoxy)-3-iodo-4-methyl-1-(1-methylethyl)-5-nitro-
1-Piperidinyloxy, 4-(5-fluoro-2,4-dinitrophenoxy)-2,2,6,6-tetramethyl-
1-Piperazinecarboxylicacid, 4-[2-(2,4-dinitrophenoxy)-1-oxidodiazenyl]-, ethyl ester
Benzene,1-(2,4-dinitrophenoxy)-2-methoxy-4-methyl-
2-Propanol, 1-(dicyclopentylamino)-3-(4-methyl-2,3-dinitrophenoxy)-
2-chloro-1-(3,4-dinitrophenoxy)-4-(trifluoromethyl)benzene
2-Naphthalenecarboxylic acid, 4-(2,4-dinitrophenoxy)-1-hydroxy-
Acetic acid,2-(5-fluoro-2,4-dinitrophenoxy)-
Pyridine, 2-(3,4-dinitrophenoxy)-5-(trifluoromethyl)-
Ethanol,2-(2,4-dinitrophenoxy)-, 1-nitrate
Stannane,tributyl[2-(1-methylpropyl)-4,6-dinitrophenoxy]-
2-Propanol, 1-(dicyclopentylamino)-3-(2,3-dinitrophenoxy)-
Acetamide, 2-(2,4-dinitrophenoxy)-N-(4-nitrophenyl)-
1-Propanamine,3-(2,3-dinitrophenoxy)-N,N-bis[3-(2,3-dinitrophenoxy)propyl]-
4-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}-2-(4-fluorophenyl)-1,3-oxazol-5(4H)-one
1-(2,4-dinitrophenoxy)-2-methoxy-4-(prop-2-en-1-yl)benzene
Benzene, 1,3-bis(1,1-dimethylethyl)-5-(3,5-dinitrophenoxy)-