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Chemical manufacturer | ||||
Name | 6-Fluoro-2-Methyl-7-Nitro-1,3-Benzothiazole |
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Synonyms | 6-fluoro-2-methyl-7-nitrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H5FN2O2S |
Molecular Weight | 212.20 |
CAS Registry Number | 188787-69-1 |
SMILES | O=N(=O)c1c(F)ccc2nc(C)sc12 |
InChI | 1S/C8H5FN2O2S/c1-4-10-6-3-2-5(9)7(11(12)13)8(6)14-4/h2-3H,1H3 |
InChIKey | CYZXLFNPCKJSLW-UHFFFAOYSA-N |
Density | 1.531g/cm3 (Cal.) |
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Boiling point | 351.331°C at 760 mmHg (Cal.) |
Flash point | 166.28°C (Cal.) |
Refractive index | 1.672 (Cal.) |
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List of Reports Available for 6-Fluoro-2-Methyl-7-Nitro-1,3-Benzothiazole |