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+44 (1457) 860-111 | |||
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| Chemical manufacturer | ||||
| Name | 5-Methyl-4-Phenyl-2,4-Dihydro-3H-1,2,4-Triazol-3-One |
|---|---|
| Synonyms | 2,4-Dihydro-5-methyl-4-phenyl-3H-1,2,4-triazol-3-one; 3-methyl-4-phenyl-1,2,4-triazolin-5-one; 3-methyl-4-phenyl-1H-1,2,4-triazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.19 |
| CAS Registry Number | 1010-54-4 |
| SMILES | O=C2N(c1ccccc1)\C(=N/N2)C |
| InChI | 1S/C9H9N3O/c1-7-10-11-9(13)12(7)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13) |
| InChIKey | CCPJMTJIFZSNOH-UHFFFAOYSA-N |
| Density | 1.279g/cm3 (Cal.) |
|---|---|
| Melting point | 153-154°C (Expl.) |
| Boiling point | 409.1°C at 760 mmHg (Cal.) |
| Flash point | 201.2°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-4-Phenyl-2,4-Dihydro-3H-1,2,4-Triazol-3-One |