2-chloro-1,3-benzothiazol-7-amine structure
|
Common Name | 2-chloro-1,3-benzothiazol-7-amine | ||
|---|---|---|---|---|
| CAS Number | 1782641-10-4 | Molecular Weight | 184.65 | |
| Density | 1.532±0.06 g/cm3(Predicted) | Boiling Point | 337.3±15.0 °C(Predicted) | |
| Molecular Formula | C7H5ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 157.8±20.4 °C | |
| Name | 2-Chlorobenzo[d]thiazol-7-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.532±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 337.3±15.0 °C(Predicted) |
| Molecular Formula | C7H5ClN2S |
| Molecular Weight | 184.65 |
| Flash Point | 157.8±20.4 °C |
| Exact Mass | 183.986191 |
| LogP | 2.13 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.763 |
| Storage condition | Keep in dark place,Inert atmosphere,2-8°C |
| 7-Benzothiazolamine, 2-chloro- |
| 2-Chloro-1,3-benzothiazol-7-amine |
| MFCD28048501 |