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Chemical manufacturer | ||||
Name | 4-Bromo-5-Ethyl-2-Thiophenecarboxylic Acid |
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Synonyms | 4-Bromo-5-ethyl-thiophene-2-carboxylic acid; MFCD03422295 |
Molecular Structure | ![]() |
Molecular Formula | C7H7BrO2S |
Molecular Weight | 235.10 |
CAS Registry Number | 40477-61-0 |
SMILES | CCC1=C(C=C(S1)C(=O)O)Br |
InChI | 1S/C7H7BrO2S/c1-2-5-4(8)3-6(11-5)7(9)10/h3H,2H2,1H3,(H,9,10) |
InChIKey | IRDAEUDNKBRCAE-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 334.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 156.1±27.9°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Bromo-5-Ethyl-2-Thiophenecarboxylic Acid |