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| Chemical manufacturer | ||||
| Name | (3-Acetylphenyl)Cyanamide |
|---|---|
| Synonyms | N-(3-acetylphenyl)cyanamide |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| CAS Registry Number | 102711-76-2 |
| SMILES | N#CNc1cc(ccc1)C(C)=O |
| InChI | 1S/C9H8N2O/c1-7(12)8-3-2-4-9(5-8)11-6-10/h2-5,11H,1H3 |
| InChIKey | VAIRPRAIYGKHEG-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.072°C at 760 mmHg (Cal.) |
| Flash point | 124.393°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Acetylphenyl)Cyanamide |