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Chemical manufacturer | ||||
Name | 2-(3-Butyn-1-yl)-3-furaldehyde |
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Synonyms | 2-(but-3-yn-1-yl)furan-3-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H8O2 |
Molecular Weight | 148.16 |
CAS Registry Number | 625415-42-1 |
SMILES | C#CCCc1c(cco1)C=O |
InChI | 1S/C9H8O2/c1-2-3-4-9-8(7-10)5-6-11-9/h1,5-7H,3-4H2 |
InChIKey | OFNAJDMDCYTLJL-UHFFFAOYSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 229.603°C at 760 mmHg (Cal.) |
Flash point | 98.109°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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List of Reports Available for 2-(3-Butyn-1-yl)-3-furaldehyde |