| Name | 3H-1,2,4-Triazole-3-thione,5-[4-(1,1-dimethylethyl)phenyl]-1,2-dihydro |
|---|---|
| Synonyms |
5-(4-tert-butylphenyl)-4H-1,2,4-triazole-3-thiol
5-mercapto-3-[p-(t-butylphenyl)]-s-triazole Oxazole,5-[4-(1,1-dimethylethyl)phenyl]-2-phenyl 5-[4-(1,1-dimethylethyl)phenyl]-2-phenyloxazole 5-(4-tert-butylphenyl)-1H-[1,2,4]triazole-3-thiol 5-(4-tert-butylphenyl)-3-mercapto[1,2,4]triazole |
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 312.4ºC at 760 mmHg |
| Molecular Formula | C12H15N3S |
| Molecular Weight | 233.33300 |
| Flash Point | 142.7ºC |
| Exact Mass | 233.09900 |
| PSA | 80.37000 |
| LogP | 3.05790 |
| Index of Refraction | 1.63 |
| Hazard Codes | Xi |
|---|
|
~%
69480-15-5 |
| Literature: Letters in Drug Design and Discovery, , vol. 9, # 3 p. 276 - 281 |
|
~%
69480-15-5 |
| Literature: Letters in Drug Design and Discovery, , vol. 9, # 3 p. 276 - 281 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |