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Chemical manufacturer | ||||
Name | 2-Fluoro-6-Nitro-1,3-Benzothiazole |
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Synonyms | 2-fluoro-6-nitrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H3FN2O2S |
Molecular Weight | 198.17 |
CAS Registry Number | 1131-75-5 |
SMILES | [O-][N+](=O)c1ccc2nc(F)sc2c1 |
InChI | 1S/C7H3FN2O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3H |
InChIKey | SIWVINOOVIDLFI-UHFFFAOYSA-N |
Density | 1.62g/cm3 (Cal.) |
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Boiling point | 353.349°C at 760 mmHg (Cal.) |
Flash point | 167.5°C (Cal.) |
Refractive index | 1.697 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-6-Nitro-1,3-Benzothiazole |