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Chemical manufacturer | ||||
Name | 4-(5-Fluoro-2-Thienyl)-1,3-Thiazol-2-Amine |
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Synonyms | 4-(5-fluorothiophen-2-yl)thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H5FN2S2 |
Molecular Weight | 200.26 |
CAS Registry Number | 570407-12-4 |
SMILES | c1cc(sc1c2csc(n2)N)F |
InChI | 1S/C7H5FN2S2/c8-6-2-1-5(12-6)4-3-11-7(9)10-4/h1-3H,(H2,9,10) |
InChIKey | FAKRMYYQTZNFEK-UHFFFAOYSA-N |
Density | 1.501g/cm3 (Cal.) |
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Boiling point | 366.805°C at 760 mmHg (Cal.) |
Flash point | 175.638°C (Cal.) |
Refractive index | 1.672 (Cal.) |
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List of Reports Available for 4-(5-Fluoro-2-Thienyl)-1,3-Thiazol-2-Amine |