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Chemical manufacturer | ||||
Name | 6-Fluoro-5-Nitro-1,3-Benzothiazol-2(3H)-One |
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Synonyms | 6-fluoro-5-nitrobenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H3FN2O3S |
Molecular Weight | 214.17 |
CAS Registry Number | 111332-15-1 |
SMILES | O=N(=O)c1cc2NC(=O)Sc2cc1F |
InChI | 1S/C7H3FN2O3S/c8-3-1-6-4(9-7(11)14-6)2-5(3)10(12)13/h1-2H,(H,9,11) |
InChIKey | JVOFJNPTDFAEEG-UHFFFAOYSA-N |
Density | 1.692g/cm3 (Cal.) |
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Refractive index | 1.671 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Fluoro-5-Nitro-1,3-Benzothiazol-2(3H)-One |