5-Fluoro-6-methyl-1,3-benzothiazol-2-amine
Modify Date: 2022-01-31 16:05:40
5-Fluoro-6-methyl-1,3-benzothiazol-2-amine structure
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Common Name | 5-Fluoro-6-methyl-1,3-benzothiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 1155287-47-0 | Molecular Weight | 182.218 | |
| Density | 1.4±0.0 g/cm3 | Boiling Point | 324.6±0.0 °C at 760 mmHg | |
| Molecular Formula | C8H7FN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 150.1±0.0 °C | |
| Name | 5-Fluoro-6-methyl-1,3-benzothiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.0 g/cm3 |
|---|---|
| Boiling Point | 324.6±0.0 °C at 760 mmHg |
| Molecular Formula | C8H7FN2S |
| Molecular Weight | 182.218 |
| Flash Point | 150.1±0.0 °C |
| Exact Mass | 182.031403 |
| LogP | 2.49 |
| Vapour Pressure | 0.0±0.0 mmHg at 25°C |
| Index of Refraction | 1.695 |
| 2-Benzothiazolamine, 5-fluoro-6-methyl- |
| 5-Fluoro-6-methyl-1,3-benzothiazol-2-amine |
| MFCD08669847 |