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| Chemical manufacturer | ||||
| Name | N-Cyano-N'-(2-Methylphenyl)Acetohydrazide |
|---|---|
| Synonyms | N-cyano-N'-(o-tolyl)acetohydrazide |
| Molecular Structure |  |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.21 |
| CAS Registry Number | 191028-17-8 |
| SMILES | Cc1ccccc1NN(C#N)C(=O)C |
| InChI | 1S/C10H11N3O/c1-8-5-3-4-6-10(8)12-13(7-11)9(2)14/h3-6,12H,1-2H3 |
| InChIKey | ZUOAEXGEJIQTFA-UHFFFAOYSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.544°C at 760 mmHg (Cal.) |
| Flash point | 124.678°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
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| List of Reports Available for N-Cyano-N'-(2-Methylphenyl)Acetohydrazide |