Identification |
Name: | 1-Butanone,2-[(4-chlorophenyl)thio]-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)- |
Synonyms: | 1H-1,2,4-Triazole,1-[2-[(4-chlorophenyl)thio]-3,3-dimethyl-1-oxobutyl]- (9CI) |
CAS: | 94125-98-1 |
Molecular Formula: | C14H16 Cl N3 O S |
Molecular Weight: | 309.8143 |
InChI: | InChI=1/C14H16ClN3OS/c1-14(2,3)12(13(19)18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12H,1-3H3 |
Molecular Structure: |
![(C14H16ClN3OS) 1H-1,2,4-Triazole,1-[2-[(4-chlorophenyl)thio]-3,3-dimethyl-1-oxobutyl]- (9CI)](https://img1.guidechem.com/chem/e/dict/59/94125-98-1.jpg) |
Properties |
Flash Point: | 222.8°C |
Boiling Point: | 444.7°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 222.8°C |
Safety Data |
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