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| Chemical manufacturer | ||||
| Name | [3-(Tetrahydro-2-Furanyl)-1,2-Oxazol-5-Yl]Methanol |
|---|---|
| Synonyms | (3-(tetrahydrofuran-2-yl)isoxazol-5-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 121604-49-7 |
| SMILES | c1c(onc1C2CCCO2)CO |
| InChI | 1S/C8H11NO3/c10-5-6-4-7(9-12-6)8-2-1-3-11-8/h4,8,10H,1-3,5H2 |
| InChIKey | HNLXBZBYRRNHIT-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.905°C at 760 mmHg (Cal.) |
| Flash point | 170.255°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [3-(Tetrahydro-2-Furanyl)-1,2-Oxazol-5-Yl]Methanol |