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| Name | alpha-(2,4-Dichlorophenyl)-1H-1,2,4-Triazole-1-Ethanol |
|---|---|
| Synonyms | Zinc00085794 |
| Molecular Structure |  |
| Molecular Formula | C10H9Cl2N3O |
| Molecular Weight | 258.11 |
| CAS Registry Number | 58905-18-3 |
| SMILES | [C@H](O)(C1=CC=C(Cl)C=C1Cl)C[N]2N=CN=C2 |
| InChI | 1S/C10H9Cl2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5-6,10,16H,4H2/t10-/m1/s1 |
| InChIKey | XCWJBJOPHSVLGU-SNVBAGLBSA-N |
| Density | 1.494g/cm3 (Cal.) |
|---|---|
| Boiling point | 456.148°C at 760 mmHg (Cal.) |
| Flash point | 229.67°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for alpha-(2,4-Dichlorophenyl)-1H-1,2,4-Triazole-1-Ethanol |