| Name | (2R)-2-(4-Chlorophenyl)-3-Cyclopropyl-3-Methyl-1-(1,2,4-Triazol-1-Yl)Butan-2-Ol |
|---|---|
| Synonyms | San 89-485; Sandoz 89-485; Sdz 89-485 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H20ClN3O |
| Molecular Weight | 305.81 |
| CAS Registry Number | 103183-65-9 (118550-34-8) |
| SMILES | [C@](O)(C(C1CC1)(C)C)(C2=CC=C(Cl)C=C2)C[N]3N=CN=C3 |
| InChI | 1S/C16H20ClN3O/c1-15(2,12-3-4-12)16(21,9-20-11-18-10-19-20)13-5-7-14(17)8-6-13/h5-8,10-12,21H,3-4,9H2,1-2H3/t16-/m0/s1 |
| InChIKey | LHDGDQZODHEIPT-INIZCTEOSA-N |
| Density | 1.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 480.663°C at 760 mmHg (Cal.) |
| Flash point | 244.497°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-(4-Chlorophenyl)-3-Cyclopropyl-3-Methyl-1-(1,2,4-Triazol-1-Yl)Butan-2-Ol |