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| Chemical manufacturer | ||||
| Name | 4-(4,5-Dihydro-1,2-Oxazol-3-Yloxy)-2-Butyn-1-Ol |
|---|---|
| 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.) |
|---|---|
| Boiling point | 272.54°C at 760 mmHg (Cal.) |
| Flash point | 118.628°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4,5-Dihydro-1,2-Oxazol-3-Yloxy)-2-Butyn-1-Ol |