2-[(1-phenyl-1H-tetrazol-5-yl)thio]-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone
Modify Date: 2024-01-14 11:52:26
![2-[(1-phenyl-1H-tetrazol-5-yl)thio]-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone Structure](https://www.chemsrc.com/caspic/064/70679-13-9.png)
2-[(1-phenyl-1H-tetrazol-5-yl)thio]-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone structure
|
Common Name | 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone | ||
|---|---|---|---|---|
| CAS Number | 70679-13-9 | Molecular Weight | 575.76800 | |
| Density | 1.201g/cm3 | Boiling Point | 732.699ºC at 760 mmHg | |
| Molecular Formula | C31H41N7O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 396.922ºC | |
| Name | 2-(1-phenyltetrazol-5-yl)sulfanyl-1-(2-tetradecoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.201g/cm3 |
|---|---|
| Boiling Point | 732.699ºC at 760 mmHg |
| Molecular Formula | C31H41N7O2S |
| Molecular Weight | 575.76800 |
| Flash Point | 396.922ºC |
| Exact Mass | 575.30400 |
| PSA | 125.91000 |
| LogP | 7.50750 |
| Index of Refraction | 1.62 |
| EINECS 274-739-4 |
| 2-((1-Phenyl-1H-tetrazol-5-yl)thio)-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone |