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+380 (44) 537-3218 | |||
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Chemical manufacturer | ||||
Name | 4-(4-Fluoro-Phenyl)-2-Methyl-Thiazole |
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Synonyms | 4-(4-Fluorophenyl)-2-Methyl-Thiazole; 4-(4-Fluorophenyl)-2-Methylthiazole; Zinc00145757 |
Molecular Structure | ![]() |
Molecular Formula | C10H8FNS |
Molecular Weight | 193.24 |
CAS Registry Number | 450-29-3 |
SMILES | C1=CC(=CC=C1F)C2=CSC(=N2)C |
InChI | 1S/C10H8FNS/c1-7-12-10(6-13-7)8-2-4-9(11)5-3-8/h2-6H,1H3 |
InChIKey | BVTLCUSPIGZVKE-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 292.524°C at 760 mmHg (Cal.) |
Flash point | 130.714°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(4-Fluoro-Phenyl)-2-Methyl-Thiazole |