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Chemical manufacturer | ||||
Name | 5-Amino-6-Fluoro-1,3-Benzothiazol-2(3H)-One |
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Synonyms | 5-amino-6-fluorobenzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H5FN2OS |
Molecular Weight | 184.19 |
CAS Registry Number | 111332-25-3 |
SMILES | Nc1cc2NC(=O)Sc2cc1F |
InChI | 1S/C7H5FN2OS/c8-3-1-6-5(2-4(3)9)10-7(11)12-6/h1-2H,9H2,(H,10,11) |
InChIKey | MPNALLJGZMRGLO-UHFFFAOYSA-N |
Density | 1.574g/cm3 (Cal.) |
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Refractive index | 1.696 (Cal.) |
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List of Reports Available for 5-Amino-6-Fluoro-1,3-Benzothiazol-2(3H)-One |