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(1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol (89497-63-2)

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: (C14H18ClN3O2) AC1L4FWQ;89497-63-2;ZINC00495201;(1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)buta...
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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