Identification |
Name: | (1R)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one |
Synonyms: | 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, (1R)- |
CAS: | 73804-20-3 |
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-/m1/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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