2-Benzothiazolamine,5-chloro-N-2-propynyl-(9CI) structure
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Common Name | 2-Benzothiazolamine,5-chloro-N-2-propynyl-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 175841-13-1 | Molecular Weight | 222.694 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 341.4±48.0 °C at 760 mmHg | |
| Molecular Formula | C10H7ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 160.3±29.6 °C | |
| Name | 5-Chloro-N-(2-propyn-1-yl)-1,3-benzothiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 341.4±48.0 °C at 760 mmHg |
| Molecular Formula | C10H7ClN2S |
| Molecular Weight | 222.694 |
| Flash Point | 160.3±29.6 °C |
| Exact Mass | 222.001846 |
| LogP | 3.20 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.738 |
| 5-Chloro-N-(2-propyn-1-yl)-1,3-benzothiazol-2-amine |
| 2-Benzothiazolamine, 5-chloro-N-2-propyn-1-yl- |
| MFCD18813119 |