2-Chloro-6-fluoro-4-nitro-1,3-benzothiazole
Modify Date: 2025-10-06 00:04:03
2-Chloro-6-fluoro-4-nitro-1,3-benzothiazole structure
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Common Name | 2-Chloro-6-fluoro-4-nitro-1,3-benzothiazole | ||
|---|---|---|---|---|
| CAS Number | 1190312-53-8 | Molecular Weight | 232.619 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 351.9±22.0 °C at 760 mmHg | |
| Molecular Formula | C7H2ClFN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 166.6±22.3 °C | |
| Name | 2-Chloro-6-fluoro-4-nitro-1,3-benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 351.9±22.0 °C at 760 mmHg |
| Molecular Formula | C7H2ClFN2O2S |
| Molecular Weight | 232.619 |
| Flash Point | 166.6±22.3 °C |
| Exact Mass | 231.950958 |
| LogP | 3.10 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.702 |
| InChIKey | PLZDSIZZXUYVNH-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1cc(F)cc2sc(Cl)nc12 |
| Benzothiazole, 2-chloro-6-fluoro-4-nitro- |
| MFCD09748647 |
| 2-Chloro-6-fluoro-4-nitro-1,3-benzothiazole |