N-Benzyl-6-fluoro-1,3-benzothiazol-2-amine structure
|
Common Name | N-Benzyl-6-fluoro-1,3-benzothiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 131169-64-7 | Molecular Weight | 258.314 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 406.8±47.0 °C at 760 mmHg | |
| Molecular Formula | C14H11FN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.8±29.3 °C | |
| Name | N-Benzyl-6-fluoro-1,3-benzothiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 406.8±47.0 °C at 760 mmHg |
| Molecular Formula | C14H11FN2S |
| Molecular Weight | 258.314 |
| Flash Point | 199.8±29.3 °C |
| Exact Mass | 258.062683 |
| LogP | 4.05 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.712 |
| 2-Benzothiazolamine, 6-fluoro-N-(phenylmethyl)- |
| MFCD05266694 |
| N-Benzyl-6-fluoro-1,3-benzothiazol-2-amine |