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Chemical manufacturer | ||||
Name | 4-(4-Fluoro-2-methylphenyl)-2-methyl-1,3-thiazole |
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Synonyms | 4-(4-fluoro-2-methylphenyl)-2-methylthiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H10FNS |
Molecular Weight | 207.27 |
CAS Registry Number | 785750-09-6 |
SMILES | Cc1cc(ccc1c2csc(n2)C)F |
InChI | 1S/C11H10FNS/c1-7-5-9(12)3-4-10(7)11-6-14-8(2)13-11/h3-6H,1-2H3 |
InChIKey | MKHASVSBHSLNMB-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 289.909°C at 760 mmHg (Cal.) |
Flash point | 129.132°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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