6-Fluoro-4-nitro-1,3-benzothiazol-2-amine
Modify Date: 2025-09-17 18:12:04
6-Fluoro-4-nitro-1,3-benzothiazol-2-amine structure
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Common Name | 6-Fluoro-4-nitro-1,3-benzothiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 1190312-41-4 | Molecular Weight | 213.189 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 414.8±48.0 °C at 760 mmHg | |
| Molecular Formula | C7H4FN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 204.7±29.6 °C | |
| Name | 6-Fluoro-4-nitro-1,3-benzothiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 414.8±48.0 °C at 760 mmHg |
| Molecular Formula | C7H4FN3O2S |
| Molecular Weight | 213.189 |
| Flash Point | 204.7±29.6 °C |
| Exact Mass | 213.000824 |
| LogP | 1.57 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.762 |
| InChIKey | DWCGVQUKISZNMI-UHFFFAOYSA-N |
| SMILES | Nc1nc2c([N+](=O)[O-])cc(F)cc2s1 |
| 6-Fluoro-4-nitro-1,3-benzothiazol-2-amine |
| MFCD12963442 |
| 2-Benzothiazolamine, 6-fluoro-4-nitro- |