(5-Phenyl-1,3,4-thiadiazol-2-yl)methanol
Modify Date: 2024-03-26 14:49:20
(5-Phenyl-1,3,4-thiadiazol-2-yl)methanol structure
|
Common Name | (5-Phenyl-1,3,4-thiadiazol-2-yl)methanol | ||
|---|---|---|---|---|
| CAS Number | 874507-52-5 | Molecular Weight | 192.238 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 369.8±44.0 °C at 760 mmHg | |
| Molecular Formula | C9H8N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.4±28.4 °C | |
| Name | (5-Phenyl-1,3,4-thiadiazol-2-yl)methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 369.8±44.0 °C at 760 mmHg |
| Molecular Formula | C9H8N2OS |
| Molecular Weight | 192.238 |
| Flash Point | 177.4±28.4 °C |
| Exact Mass | 192.035736 |
| LogP | 1.75 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.637 |
| (5-Phenyl-1,3,4-thiadiazol-2-yl)methanol |
| 1,3,4-Thiadiazole-2-methanol, 5-phenyl- |
| MFCD26517756 |