| product Name |
p,p'-dinitrobibenzyl |
| Synonyms |
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) |
| 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 |
| CAS Registry Number |
736-30-1 |
| EINECS |
212-001-5 |
| Molecular Structure |
|
| Density |
1.317g/cm3 |
| Boiling point |
435°C at 760 mmHg |
| Refractive index |
1.628 |
| Flash point |
208.4°C |
| Vapour Pressur |
2.31E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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