Nazwa produktu: |
p,p'-dinitrobibenzyl |
Synonimy |
1,2-bis(p-nitrofenylo)etan; 1,1'-(1,2-etanodiylo)bis(4-nitrobenzen); 1,2-bis(4-nitrofenylo)etan; 1,2-etanodiylbis(4-nitrobenzen); 4,4'-dinitrobibenzyl; 4,4'-dinitrodibenzyl; Bibenzyl, 4,4'-dinitro-; dinitro-4,4' dibenzyl; dinitro-4,4' dibenzyle [francuski]; NSC 60022; NSC 608; p,p'-dinitrobibenzyl; p,p'-dinitrodibenzyl; benzen, 1,1'-(1,2-etanodiylo)bis(4-nitro-; Bibenzyl, 4,4'-dinitro-(8CI); 1,1'-etan-1,2-diylbis(4-nitrobenzen) |
Angielska nazwa |
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) |
MF |
C14H12N2O4 |
Masie cząsteczkowej |
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 |
Nr CAS |
736-30-1 |
EINECS |
212-001-5 |
Struktury molekularnej |
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Gęstość |
1.317g/cm3 |
Temperatura wrzenia |
435°C at 760 mmHg |
Współczynnik załamania |
1.628 |
Temperatura zapłonu |
208.4°C |
Ciśnienie pary |
2.31E-07mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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