| Identification |
| Name: | (1S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one |
| Synonyms: | AC1L4FWT;ZINC00000803;NCGC00163769-01;(1S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one |
| CAS: | 89497-67-6 |
| Molecular Formula: | C14H16ClN3O2 |
| Molecular Weight: | 293.7487 |
| InChI: | InChI=1/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3/t13-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 221°C |
| Boiling Point: | 441.9°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 221°C |
| Safety Data |
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