p,p'-dinitrobibenzyl

Produkt-Name	p,p'-dinitrobibenzyl
Synonyme	1,2-Bis(p-nitrophenyl)ethane; 1,1'-(1,2-Ethanediyl)bis(4-nitrobenzene); 1,2-Bis(4-nitrophenyl)ethane; 1,2-Ethanediylbis(4-nitrobenzene); 4,4'-Dinitrobibenzyl; 4,4'-Dinitrodibenzyl; Bibenzyl, 4,4'-dinitro-; Dinitro-4,4' dibenzyle; Dinitro-4,4' dibenzyle [French]; NSC 60022; NSC 608; p,p'-Dinitrobibenzyl; p,p'-Dinitrodibenzyl; Benzene, 1,1'-(1,2-ethanediyl)bis(4-nitro-; Bibenzyl, 4,4'-dinitro- (8CI); 1,1'-ethane-1,2-diylbis(4-nitrobenzene)
Molekulare Formel	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
CAS Registry Number	736-30-1
EINECS	212-001-5
Molecular Structure
Dichte	1.317g/cm³
Siedepunkt	435°C at 760 mmHg
Brechungsindex	1.628
Flammpunkt	208.4°C