| 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 |
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| 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 |
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| Risk Codes |
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| Safety Description |
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