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| Chemical manufacturer | ||||
| Name | 2-Hydroxy-2-(4-methylphenyl)ethanimidamide |
|---|---|
| Synonyms | 2-hydroxy-2-(p-tolyl)acetimidamide |
| Molecular Structure |  |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.20 |
| CAS Registry Number | 804429-35-4 |
| SMILES | Cc1ccc(cc1)C(C(=N)N)O |
| InChI | 1S/C9H12N2O/c1-6-2-4-7(5-3-6)8(12)9(10)11/h2-5,8,12H,1H3,(H3,10,11) |
| InChIKey | VPSRRMUHLFPMDH-UHFFFAOYSA-N |
| Density | 1.183g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.291°C at 760 mmHg (Cal.) |
| Flash point | 142.669°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-2-(4-methylphenyl)ethanimidamide |