6-Fluoro-1,3-benzothiazol-4-amine
Modify Date: 2024-09-11 13:01:44
6-Fluoro-1,3-benzothiazol-4-amine structure
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Common Name | 6-Fluoro-1,3-benzothiazol-4-amine | ||
|---|---|---|---|---|
| CAS Number | 1190322-83-8 | Molecular Weight | 168.191 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 329.8±22.0 °C at 760 mmHg | |
| Molecular Formula | C7H5FN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 153.3±22.3 °C | |
| Name | 6-Fluoro-1,3-benzothiazol-4-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 329.8±22.0 °C at 760 mmHg |
| Molecular Formula | C7H5FN2S |
| Molecular Weight | 168.191 |
| Flash Point | 153.3±22.3 °C |
| Exact Mass | 168.015747 |
| LogP | 1.18 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.726 |
| 4-Benzothiazolamine, 6-fluoro- |
| 6-Fluoro-1,3-benzothiazol-4-amine |
| MFCD12963447 |