4-Chloro-5-methoxy-1,3-benzothiazol-2-amine structure
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Common Name | 4-Chloro-5-methoxy-1,3-benzothiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 736894-42-1 | Molecular Weight | 214.672 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 377.9±45.0 °C at 760 mmHg | |
| Molecular Formula | C8H7ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 182.3±28.7 °C | |
| Name | 4-Chloro-5-methoxy-1,3-benzothiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 377.9±45.0 °C at 760 mmHg |
| Molecular Formula | C8H7ClN2OS |
| Molecular Weight | 214.672 |
| Flash Point | 182.3±28.7 °C |
| Exact Mass | 213.996765 |
| LogP | 2.35 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.709 |
| MFCD24626950 |
| 2-Benzothiazolamine, 4-chloro-5-methoxy- |
| 4-Chloro-5-methoxy-1,3-benzothiazol-2-amine |