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89497-63-2 (1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
Chemical Name (1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
Molecular Formula C14H18ClN3O2
Molecular Weight 295.7646
InChl 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
CAS Registry Number 89497-63-2
Molecular Structure 89497-63-2 (1R,2S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
Density 1.24g/cm3
Boiling Point 465.4°C at 760 mmHg
Refractive Index 1.579
Flash Point 235.3°C
Vapour Pressur 1.84E-09mmHg at 25°C
MSDS Material Safety Data Sheet

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