6-Fluoro-4-nitro-1,3-benzothiazole structure
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Common Name | 6-Fluoro-4-nitro-1,3-benzothiazole | ||
|---|---|---|---|---|
| CAS Number | 1190322-72-5 | Molecular Weight | 198.174 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 337.5±22.0 °C at 760 mmHg | |
| Molecular Formula | C7H3FN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 157.9±22.3 °C | |
| Name | 6-Fluoro-4-nitro-1,3-benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 337.5±22.0 °C at 760 mmHg |
| Molecular Formula | C7H3FN2O2S |
| Molecular Weight | 198.174 |
| Flash Point | 157.9±22.3 °C |
| Exact Mass | 197.989929 |
| LogP | 1.69 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.697 |
| InChIKey | HMOWMGMVUXEQAH-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1cc(F)cc2scnc12 |
| 6-Fluoro-4-nitro-1,3-benzothiazole |
| Benzothiazole, 6-fluoro-4-nitro- |
| MFCD12963443 |