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Chemical manufacturer | ||||
Name | 4-(4,5-Dihydro-1,2-Oxazol-3-Yloxy)-2-Butyn-1-Ol |
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Synonyms | 4-((4,5-dihydroisoxazol-3-yl)oxy)but-2-yn-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.15 |
CAS Registry Number | 247079-77-2 |
SMILES | C1CON=C1OCC#CCO |
InChI | 1S/C7H9NO3/c9-4-1-2-5-10-7-3-6-11-8-7/h9H,3-6H2 |
InChIKey | VAYCMHLSEXCAGH-UHFFFAOYSA-N |
Density | 1.179g/cm3 (Cal.) |
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Boiling point | 272.54°C at 760 mmHg (Cal.) |
Flash point | 118.628°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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