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| Name | (1-Methyl-1H-1,2,4-triazol-5-yl)(phenyl)methanone |
|---|---|
| Synonyms | (1-methyl-1H-1,2,4-triazol-5-yl)(phenyl)methanone; methanone, (1-methyl-1H-1,2,4-triazol-5-yl)phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.20 |
| CAS Registry Number | 77375-17-8 |
| SMILES | O=C(c1ccccc1)c2ncnn2C |
| InChI | 1S/C10H9N3O/c1-13-10(11-7-12-13)9(14)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | UVLUJXKQHPXMSZ-UHFFFAOYSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.348°C at 760 mmHg (Cal.) |
| Flash point | 175.361°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Methyl-1H-1,2,4-triazol-5-yl)(phenyl)methanone |