2-Chloro-6-methoxy-1,3-benzothiazol-4-amine
Modify Date: 2024-02-12 17:06:35
2-Chloro-6-methoxy-1,3-benzothiazol-4-amine structure
|
Common Name | 2-Chloro-6-methoxy-1,3-benzothiazol-4-amine | ||
|---|---|---|---|---|
| CAS Number | 1190321-02-8 | Molecular Weight | 214.672 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 380.3±22.0 °C at 760 mmHg | |
| Molecular Formula | C8H7ClN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 183.8±22.3 °C | |
| Name | 2-Chloro-6-methoxy-1,3-benzothiazol-4-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 380.3±22.0 °C at 760 mmHg |
| Molecular Formula | C8H7ClN2OS |
| Molecular Weight | 214.672 |
| Flash Point | 183.8±22.3 °C |
| Exact Mass | 213.996765 |
| LogP | 2.03 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.709 |
| 2-Chloro-6-methoxy-1,3-benzothiazol-4-amine |
| MFCD12963458 |
| 4-Benzothiazolamine, 2-chloro-6-methoxy- |