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Chemical manufacturer | ||||
Name | 4-Phenyl-5-(Trifluoromethyl)-2-Thiophenecarboxylic Acid |
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Synonyms | 4-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H7F3O2S |
Molecular Weight | 272.24 |
CAS Registry Number | 208108-76-3 |
SMILES | O=C(O)c2sc(c(c1ccccc1)c2)C(F)(F)F |
InChI | 1S/C12H7F3O2S/c13-12(14,15)10-8(6-9(18-10)11(16)17)7-4-2-1-3-5-7/h1-6H,(H,16,17) |
InChIKey | GIUAGKGTDDIMHB-UHFFFAOYSA-N |
Density | 1.431g/cm3 (Cal.) |
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Melting point | 128-130°C (Expl.) |
Boiling point | 366.515°C at 760 mmHg (Cal.) |
Flash point | 175.462°C (Cal.) |
Refractive index | 1.556 (Cal.) |
Safety Description | IRRITANT |
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Harmful/Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Phenyl-5-(Trifluoromethyl)-2-Thiophenecarboxylic Acid |