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| Chemical manufacturer | ||||
| Name | Phenyl(2H-1,2,3-triazol-2-yl)methanone |
|---|---|
| Synonyms | Methanone, phenyl-2H-1,2,3-triazol-2-yl-; METHANONE,PHENYL-2H-1,2,3-TRIAZOL-2-YL- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3O |
| Molecular Weight | 173.17 |
| CAS Registry Number | 860573-38-2 |
| SMILES | c1ccc(cc1)C(=O)n2nccn2 |
| InChI | 1S/C9H7N3O/c13-9(12-10-6-7-11-12)8-4-2-1-3-5-8/h1-7H |
| InChIKey | NNGXBITUADYBKA-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.5±25.0°C at 760 mmHg (Cal.) |
| Flash point | 154.9±23.2°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phenyl(2H-1,2,3-triazol-2-yl)methanone |