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Chemical manufacturer | ||||
Name | 4-[2-(4-Methylphenyl)hydrazino]benzonitrile |
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Synonyms | 4-(2-(p-tolyl)hydrazinyl)benzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C14H13N3 |
Molecular Weight | 223.27 |
CAS Registry Number | 790647-08-4 |
SMILES | Cc1ccc(cc1)NNc2ccc(cc2)C#N |
InChI | 1S/C14H13N3/c1-11-2-6-13(7-3-11)16-17-14-8-4-12(10-15)5-9-14/h2-9,16-17H,1H3 |
InChIKey | NTFWELAMMSVQEL-UHFFFAOYSA-N |
Density | 1.165g/cm3 (Cal.) |
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Boiling point | 314.413°C at 760 mmHg (Cal.) |
Flash point | 143.952°C (Cal.) |
Refractive index | 1.627 (Cal.) |
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