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Name | (Z)-1,1'-(1,2-Dinitro-1,2-Ethenediyl)Bis-Benzene |
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Synonyms | [(E)-1,2-Dinitro-2-Phenylethenyl]Benzene; (1,2-Dinitro-2-Phenyl-Vinyl)Benzene; [(E)-1,2-Dinitro-2-Phenyl-Vinyl]Benzene |
Molecular Structure | ![]() |
Molecular Formula | C14H10N2O4 |
Molecular Weight | 270.24 |
CAS Registry Number | 1796-05-0 |
SMILES | C2=C(\C(=C(\C1=CC=CC=C1)[N+](=O)[O-])[N+](=O)[O-])C=CC=C2 |
InChI | 1S/C14H10N2O4/c17-15(18)13(11-7-3-1-4-8-11)14(16(19)20)12-9-5-2-6-10-12/h1-10H/b14-13+ |
InChIKey | NQAQCAROZAAHGL-BUHFOSPRSA-N |
Density | 1.319g/cm3 (Cal.) |
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Boiling point | 372.641°C at 760 mmHg (Cal.) |
Flash point | 167.388°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-1,1'-(1,2-Dinitro-1,2-Ethenediyl)Bis-Benzene |