Produkt-Name |
p,p'-Dinitrobibenzyl |
Synonyme |
1,2-Bis(p-nitrophenyl)ethan; 1,1'-(1,2-Ethandiyl)bis(4-nitrobenzol); 1,2-Bis(4-nitrophenyl)ethan; 1,2-Ethandiylbis(4-nitrobenzol); 4,4'-Dinitrobibenzyl; 4,4'-Dinitrodibenzyl; Bibenzyl, 4,4'-Dinitro-; Dinitro-4,4'-Dibenzyl; Dinitro-4,4'-Dibenzyl [französisch]; NSC 60022; NSC 608; p,p'-Dinitrobibenzyl; p,p'-Dinitrodibenzyl; Benzol, 1,1'-(1,2-Ethandiyl)bis(4-nitro-; Bibenzyl, 4,4'-Dinitro- (8CI); 1,1'-Ethan-1,2-diylbis(4-nitrobenzol) |
Englischer Name |
p,p'-dinitrobibenzyl;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 |
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Dichte |
1.317g/cm3 |
Siedepunkt |
435°C at 760 mmHg |
Brechungsindex |
1.628 |
Flammpunkt |
208.4°C |
Dampfdruck |
2.31E-07mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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