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Chemical manufacturer | ||||
Name | 4-Methyl-5-Phenyl-2-Thiophenecarboxylic Acid |
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Synonyms | 4-methyl-5-phenyl-2-thiophenecarboxylic acid; 4-Methyl-5-phenyl-thiophene-2-carboxylic acid; AA-516/30040014 |
Molecular Structure | ![]() |
Molecular Formula | C12H10O2S |
Molecular Weight | 218.27 |
CAS Registry Number | 40133-12-8 |
SMILES | CC1=C(SC(=C1)C(=O)O)C2=CC=CC=C2 |
InChI | 1S/C12H10O2S/c1-8-7-10(12(13)14)15-11(8)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14) |
InChIKey | HBQAYKRLPQFBBP-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 376.2±30.0°C at 760 mmHg (Cal.) |
Flash point | 181.3±24.6°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Methyl-5-Phenyl-2-Thiophenecarboxylic Acid |