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Chemical manufacturer | ||||
Name | 6-Fluoro-2-Methoxy-1,3-Benzothiazol-5-Amine |
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Synonyms | 6-fluoro-2-methoxybenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H7FN2OS |
Molecular Weight | 198.22 |
CAS Registry Number | 130309-91-0 |
SMILES | COc1nc2cc(c(cc2s1)F)N |
InChI | 1S/C8H7FN2OS/c1-12-8-11-6-3-5(10)4(9)2-7(6)13-8/h2-3H,10H2,1H3 |
InChIKey | FRMWTXLJZVRWHT-UHFFFAOYSA-N |
Density | 1.45g/cm3 (Cal.) |
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Boiling point | 321.728°C at 760 mmHg (Cal.) |
Flash point | 148.376°C (Cal.) |
Refractive index | 1.677 (Cal.) |
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List of Reports Available for 6-Fluoro-2-Methoxy-1,3-Benzothiazol-5-Amine |