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Chemical manufacturer | ||||
Name | 2-Propyn-1-yl 2-furoate |
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Synonyms | prop-2-yn-1-yl furan-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H6O3 |
Molecular Weight | 150.13 |
CAS Registry Number | 83133-06-6 |
SMILES | O=C(OCC#C)c1occc1 |
InChI | 1S/C8H6O3/c1-2-5-11-8(9)7-4-3-6-10-7/h1,3-4,6H,5H2 |
InChIKey | KURJAKWCBGPFNA-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 239.9°C at 760 mmHg (Cal.) |
Flash point | 98.9°C (Cal.) |
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List of Reports Available for 2-Propyn-1-yl 2-furoate |