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Chemical manufacturer | ||||
Name | 2-Amino-6-Fluoro-1,3-Benzothiazol-5-Ol |
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Synonyms | 2-amino-6-fluorobenzo[d]thiazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H5FN2OS |
Molecular Weight | 184.19 |
CAS Registry Number | 419564-17-3 |
SMILES | c1c2c(cc(c1O)F)sc(n2)N |
InChI | 1S/C7H5FN2OS/c8-3-1-6-4(2-5(3)11)10-7(9)12-6/h1-2,11H,(H2,9,10) |
InChIKey | TUIHEJZZELOMDZ-UHFFFAOYSA-N |
Density | 1.657g/cm3 (Cal.) |
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Boiling point | 373.996°C at 760 mmHg (Cal.) |
Flash point | 179.987°C (Cal.) |
Refractive index | 1.781 (Cal.) |
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List of Reports Available for 2-Amino-6-Fluoro-1,3-Benzothiazol-5-Ol |