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Chemical manufacturer since 2002 | ||||
Name | (1E)-3-(4-Methylphenyl)-1-(4-Nitrobenzyl)-1-Triazene |
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Synonyms | 1-p-Nitrobenzyl-3-p-tolyltriazene; (1E)-1-(4-Methylphenyl)-3-(4-nitrobenzyl)-1-triazene #; 1-(4-nitrobenzyl)-3-p-tolyl triazene |
Molecular Structure | ![]() |
Molecular Formula | C14H14N4O2 |
Molecular Weight | 270.29 |
CAS Registry Number | 60259-80-5 |
SMILES | [O-][N+](=O)c1ccc(cc1)C/N=N/Nc2ccc(cc2)C |
InChI | 1S/C14H14N4O2/c1-11-2-6-13(7-3-11)16-17-15-10-12-4-8-14(9-5-12)18(19)20/h2-9H,10H2,1H3,(H,15,16) |
InChIKey | ZATZIBWEALYTHN-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 418.957°C at 760 mmHg (Cal.) |
Flash point | 207.178°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-3-(4-Methylphenyl)-1-(4-Nitrobenzyl)-1-Triazene |