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Chemical manufacturer | ||||
Name | 4-(3-Fluoro-4-Methoxyphenyl)-2-Thiazolamine |
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Synonyms | 4-(3-Fluoro-4-Methoxy-Phenyl)Thiazol-2-Amine; 4-(3-Fluoro-4-Methoxyphenyl)-2-Thiazolamine; [4-(3-Fluoro-4-Methoxy-Phenyl)Thiazol-2-Yl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C10H9FN2OS |
Molecular Weight | 224.25 |
CAS Registry Number | 716-75-6 |
SMILES | C1=C(N=C(S1)N)C2=CC(=C(C=C2)OC)F |
InChI | 1S/C10H9FN2OS/c1-14-9-3-2-6(4-7(9)11)8-5-15-10(12)13-8/h2-5H,1H3,(H2,12,13) |
InChIKey | YNGDDNXKDDLUAK-UHFFFAOYSA-N |
Density | 1.336g/cm3 (Cal.) |
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Boiling point | 403.688°C at 760 mmHg (Cal.) |
Flash point | 197.944°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(3-Fluoro-4-Methoxyphenyl)-2-Thiazolamine |