| Name | 2-[(4-Chlorophenyl)Methyl]-3,3-Dimethyl-1-(1,2,4-Triazol-1-Yl)Butan-1-One |
|---|---|
| Synonyms | 2-(4-Chlorobenzyl)-3,3-Dimethyl-1-(1,2,4-Triazol-1-Yl)Butan-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C15H18ClN3O |
| Molecular Weight | 291.78 |
| CAS Registry Number | 107021-84-1 |
| SMILES | C1=N[N](C=N1)C(C(C(C)(C)C)CC2=CC=C(C=C2)Cl)=O |
| InChI | 1S/C15H18ClN3O/c1-15(2,3)13(14(20)19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13H,8H2,1-3H3 |
| InChIKey | GUDHIBLACZULSY-UHFFFAOYSA-N |
| Density | 1.183g/cm3 (Cal.) |
|---|---|
| Boiling point | 432.812°C at 760 mmHg (Cal.) |
| Flash point | 215.557°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(4-Chlorophenyl)Methyl]-3,3-Dimethyl-1-(1,2,4-Triazol-1-Yl)Butan-1-One |