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| Chemical manufacturer since 2002 | ||||
| Name | 5-Chloro-2-[3-(Hydroxymethyl)-5-Methyl-4H-1,2,4-Triazol-4-Yl]Benzophenone |
|---|---|
| Synonyms | [5-Chloro-2-[3-(Hydroxymethyl)-5-Methyl-1,2,4-Triazol-4-Yl]Phenyl]-Phenyl-Methanone; [5-Chloro-2-(3-Methyl-5-Methylol-1,2,4-Triazol-4-Yl)Phenyl]-Phenyl-Methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C17H14ClN3O2 |
| Molecular Weight | 327.77 |
| CAS Registry Number | 38150-27-5 |
| EINECS | 253-805-6 |
| SMILES | C1=CC=CC=C1C(=O)C2=CC(=CC=C2[N]3C(=NN=C3C)CO)Cl |
| InChI | 1S/C17H14ClN3O2/c1-11-19-20-16(10-22)21(11)15-8-7-13(18)9-14(15)17(23)12-5-3-2-4-6-12/h2-9,22H,10H2,1H3 |
| InChIKey | UZEKJKOIIZBJFR-UHFFFAOYSA-N |
| Density | 1.344g/cm3 (Cal.) |
|---|---|
| Boiling point | 593.663°C at 760 mmHg (Cal.) |
| Flash point | 312.836°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-2-[3-(Hydroxymethyl)-5-Methyl-4H-1,2,4-Triazol-4-Yl]Benzophenone |