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Chemical manufacturer | ||||
Name | [2-(4-fluorophenyl)thiazol-4-yl]methanamine |
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Synonyms | (2-(4-Fluorophenyl)thiazol-4-yl)methanamine; [2-(4-Fluorophenyl)-1,3-thiazol-4-yl]methanamine; [2-(4-Fluorophenyl)thiazol-4-yl]methylamine |
Molecular Structure | ![]() |
Molecular Formula | C10H9FN2S |
Molecular Weight | 208.26 |
CAS Registry Number | 885280-17-1 |
SMILES | c1cc(ccc1c2nc(cs2)CN)F |
InChI | 1S/C10H9FN2S/c11-8-3-1-7(2-4-8)10-13-9(5-12)6-14-10/h1-4,6H,5,12H2 |
InChIKey | KXBYBKPFGPHRKC-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 347.008°C at 760 mmHg (Cal.) |
Flash point | 163.665°C (Cal.) |
Refractive index | 1.606 (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-(4-fluorophenyl)thiazol-4-yl]methanamine |