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Chemical manufacturer | ||||
Name | 3-(Tetrahydro-2-Furanyl)-1,2-Oxazole-5-Carbaldehyde |
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Synonyms | 3-(tetrahydrofuran-2-yl)isoxazole-5-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 121604-63-5 |
SMILES | c1c(onc1C2CCCO2)C=O |
InChI | 1S/C8H9NO3/c10-5-6-4-7(9-12-6)8-2-1-3-11-8/h4-5,8H,1-3H2 |
InChIKey | HFGLNMKTCJMXQB-UHFFFAOYSA-N |
Density | 1.27g/cm3 (Cal.) |
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Boiling point | 329.961°C at 760 mmHg (Cal.) |
Flash point | 153.355°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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