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Chemical manufacturer | ||||
Name | 2-Ethoxy-6-Fluoro-1,3-Benzothiazol-5-Amine |
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Synonyms | 2-ethoxy-6-fluorobenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H9FN2OS |
Molecular Weight | 212.24 |
CAS Registry Number | 130309-92-1 |
SMILES | CCOc1nc2cc(c(cc2s1)F)N |
InChI | 1S/C9H9FN2OS/c1-2-13-9-12-7-4-6(11)5(10)3-8(7)14-9/h3-4H,2,11H2,1H3 |
InChIKey | RFISUZUZCGHJKL-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
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Boiling point | 331.161°C at 760 mmHg (Cal.) |
Flash point | 154.081°C (Cal.) |
Refractive index | 1.653 (Cal.) |
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List of Reports Available for 2-Ethoxy-6-Fluoro-1,3-Benzothiazol-5-Amine |