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| Chemical manufacturer | ||||
| Name | 4-[2-(4-Methylphenyl)hydrazino]benzonitrile |
|---|---|
| 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.) |
|---|---|
| Boiling point | 314.413°C at 760 mmHg (Cal.) |
| Flash point | 143.952°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
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