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Chemical manufacturer | ||||
Name | 4-(4-Fluorophenyl)-1,3-Thiazole-2-Thiol |
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Synonyms | 2-thiazolethiol, 4-(4-fluorophenyl); 4-(4-fluorophenyl)-1,3-thiazole-2-thiol; 4-(4-Fluorophenyl)-2-mercapto-1,3-thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H6FNS2 |
Molecular Weight | 211.28 |
CAS Registry Number | 42838-37-9 |
SMILES | C1=CC(=CC=C1C2=CSC(=N2)S)F |
InChI | 1S/C9H6FNS2/c10-7-3-1-6(2-4-7)8-5-13-9(12)11-8/h1-5H,(H,11,12) |
InChIKey | MWMWTZPSWBGHNI-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 199-202°C (Expl.) |
Boiling point | 339.8±34.0°C at 760 mmHg (Cal.) |
Flash point | 159.3±25.7°C (Cal.) |
Safety Description | Irritant/Keep Cold |
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IRRITANT | |
Market Analysis Reports |
List of Reports Available for 4-(4-Fluorophenyl)-1,3-Thiazole-2-Thiol |