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Structure

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

CAS
736-30-1
Catalog Number
ACM736301
Category
Other Products
Molecular Weight
272.2561
Molecular Formula
C14H12N2O4

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Specification

Synonyms
4,4-Dinitrobibenzyl, 4,4-Dinitrodibenzyl, p,p-Dinitrobibenzyl, p,p-Dinitrodibenzyl, Bibenzyl, 4,4-dinitro-, 1,2-Bis(4-nitrophenyl)ethane, 1,2-Bis(p-nitrophenyl)ethane, Dinitro-4,4 dibenzyle, NSC 608, NCIOpen2_002512, Dinitro-4,4 dibenzyle [French], NSC608, 1,2-Ethanediylbis(4-nitrobenzene), EINECS 212-001-5, NSC 60022, 1,2-Ethanediylbis[4-nitrobenzene], CID69776, NSC60022, Bibenzyl, 4,4-dinitro- (8CI), STK005038
IUPAC Name
1-nitro-4-[2-(4-nitrophenyl)ethyl]benzene
Canonical SMILES
C1=CC(=CC=C1CCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI Key
BSNKHEKTRWNNAC-UHFFFAOYSA-N
Boiling Point
435ºC at 760 mmHg
Melting Point
179-183ºC
Flash Point
208.4ºC
Density
1.317 g/cm³
Appearance
Yellow-orange crystalline powder
EC Number
212-001-5
Exact Mass
272.08000
Hazard Statements
Xn: Harmful;
H-Bond Acceptor
4
H-Bond Donor
0
Safety Description
36
Stability
Stable. Incompatible with strong oxidizing agents.
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