| Name | {5-Chloro-2-[3-(Hydroxymethyl)-4H-1,2,4-Triazol-4-Yl]Phenyl}(Phenyl)Methanone |
|---|---|
| Synonyms | 5-Chloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H12ClN3O2 |
| Molecular Weight | 313.74 |
| CAS Registry Number | 54041-98-4 |
| SMILES | Clc1cc(c(cc1)n2cnnc2CO)C(=O)c3ccccc3 |
| InChI | 1S/C16H12ClN3O2/c17-12-6-7-14(20-10-18-19-15(20)9-21)13(8-12)16(22)11-4-2-1-3-5-11/h1-8,10,21H,9H2 |
| InChIKey | USIICBYEJKAHSY-UHFFFAOYSA-N |
| Density | 1.372g/cm3 (Cal.) |
|---|---|
| Boiling point | 579.201°C at 760 mmHg (Cal.) |
| Flash point | 304.09°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for {5-Chloro-2-[3-(Hydroxymethyl)-4H-1,2,4-Triazol-4-Yl]Phenyl}(Phenyl)Methanone |