Benzothiazole, 4-chloro-2-ethyl- (9CI) structure
|
Common Name | Benzothiazole, 4-chloro-2-ethyl- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 666702-43-8 | Molecular Weight | 197.684 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 289.5±13.0 °C at 760 mmHg | |
| Molecular Formula | C9H8ClNS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 128.9±19.8 °C | |
| Name | 4-Chloro-2-ethyl-1,3-benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 289.5±13.0 °C at 760 mmHg |
| Molecular Formula | C9H8ClNS |
| Molecular Weight | 197.684 |
| Flash Point | 128.9±19.8 °C |
| Exact Mass | 197.006592 |
| LogP | 3.53 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.649 |
| InChIKey | FSMGJULVKPKREX-UHFFFAOYSA-N |
| SMILES | CCc1nc2c(Cl)cccc2s1 |
| Benzothiazole, 4-chloro-2-ethyl- |
| 4-Chloro-2-ethyl-1,3-benzothiazole |
| MFCD11217307 |