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Chemical manufacturer | ||||
Name | 4-Ethynyl-3-Methyl-2-Thiophenecarbaldehyde |
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Synonyms | 4-ethynyl-3-methylthiophene-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H6OS |
Molecular Weight | 150.20 |
CAS Registry Number | 108408-34-0 |
SMILES | Cc1c(csc1C=O)C#C |
InChI | 1S/C8H6OS/c1-3-7-5-10-8(4-9)6(7)2/h1,4-5H,2H3 |
InChIKey | HUYLBFPDXYCBCH-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 269.541°C at 760 mmHg (Cal.) |
Flash point | 116.814°C (Cal.) |
Refractive index | 1.568 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethynyl-3-Methyl-2-Thiophenecarbaldehyde |