6-Fluoro-4-nitro-1,3-benzothiazol-2(3H)-one
Modify Date: 2024-03-02 09:33:27
6-Fluoro-4-nitro-1,3-benzothiazol-2(3H)-one structure
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Common Name | 6-Fluoro-4-nitro-1,3-benzothiazol-2(3H)-one | ||
|---|---|---|---|---|
| CAS Number | 1190320-90-1 | Molecular Weight | 214.174 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 470.6±25.0 °C at 760 mmHg | |
| Molecular Formula | C7H3FN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 238.4±23.2 °C | |
| Name | 6-Fluoro-4-nitro-1,3-benzothiazol-2(3H)-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 470.6±25.0 °C at 760 mmHg |
| Molecular Formula | C7H3FN2O3S |
| Molecular Weight | 214.174 |
| Flash Point | 238.4±23.2 °C |
| Exact Mass | 213.984833 |
| LogP | 1.96 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.746 |
| 6-Fluoro-4-nitro-1,3-benzothiazol-2(3H)-one |
| 2(3H)-Benzothiazolone, 6-fluoro-4-nitro- |
| MFCD09748649 |