product Name |
1-cyclohexyl-4-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butan-1-one |
Synonyms |
1-Butanone, 1-cyclohexyl-4-((1-phenyl-1H-tetrazol-5-yl)thio)-; 1-Cyclohexyl-4-((1-phenyl-1H-tetrazol-5-yl)thio)-1-butanone |
Molecular Formula |
C17H22N4OS |
Molecular Weight |
330.4478 |
InChI |
InChI=1/C17H22N4OS/c22-16(14-8-3-1-4-9-14)12-7-13-23-17-18-19-20-21(17)15-10-5-2-6-11-15/h2,5-6,10-11,14H,1,3-4,7-9,12-13H2 |
CAS Registry Number |
80087-23-6 |
Molecular Structure |
|
Density |
1.28g/cm3 |
Boiling point |
526.5°C at 760 mmHg |
Refractive index |
1.659 |
Flash point |
272.2°C |
Vapour Pressur |
3.54E-11mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|