Identification |
Name: | (1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
Synonyms: | AC1L4FWQ;89497-63-2;ZINC00495201;(1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol |
CAS: | 89497-63-2 |
Molecular Formula: | C14H18ClN3O2 |
Molecular Weight: | 295.7646 |
InChI: | InChI=1/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3/t12-,13-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 235.3°C |
Boiling Point: | 465.4°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 235.3°C |
Safety Data |
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