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Chemical manufacturer | ||||
Name | [3-(Tetrahydro-3-Furanyl)-1,2-Oxazol-5-Yl]Methanol |
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Synonyms | (3-(tetrahydrofuran-3-yl)isoxazol-5-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.18 |
CAS Registry Number | 121604-50-0 |
SMILES | c1c(onc1C2CCOC2)CO |
InChI | 1S/C8H11NO3/c10-4-7-3-8(9-12-7)6-1-2-11-5-6/h3,6,10H,1-2,4-5H2 |
InChIKey | NGGNYSKGBUYBQU-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 356.078°C at 760 mmHg (Cal.) |
Flash point | 169.15°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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