Benzene,1,1'-(1,2-ethanediyl)bis[4-nitro- (736-30-1)

Identification
Name:	Benzene,1,1'-(1,2-ethanediyl)bis[4-nitro-
Synonyms:	Bibenzyl,4,4'-dinitro- (6CI,7CI,8CI);1,1'-(1,2-Ethanediyl)bis[4-nitrobenzene];1,2-Bis(4-nitrophenyl)ethane;1,2-Bis(p-nitrophenyl)ethane;1,2-Ethanediylbis[4-nitrobenzene];4,4'-Dinitrobibenzyl;4,4'-Dinitrodibenzyl;4,4'-Dinitrodihydrostilbene;Bis(p-nitrobenzyl);NSC 60022;NSC 608;p,p'-Dinitrobibenzyl;p,p'-Dinitrodibenzyl;
CAS:	736-30-1
EINECS:	212-001-5
Molecular Formula:	C₁₄H₁₂N₂O₄
Molecular Weight:	272.2561
InChI:	InChI=1/C14H12N2O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h3-10H,1-2H2
Molecular Structure:
Properties
Melting Point:	179-183
Density:	1.317 g/cm³
Stability:	Stable. Incompatible with strong oxidizing agents.
Refractive index:	1.628
Appearance:	Yellow-orange crystalline powder
Safety Data
Hazard Symbols	Xn: Harmful