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Chemical manufacturer | ||||
Name | 3-(2-Hydroxyethoxy)-1,2-Oxazole-5-Carbaldehyde |
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Synonyms | 3-(2-hydroxyethoxy)isoxazole-5-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO4 |
Molecular Weight | 157.12 |
CAS Registry Number | 173038-75-0 |
SMILES | c1c(onc1OCCO)C=O |
InChI | 1S/C6H7NO4/c8-1-2-10-6-3-5(4-9)11-7-6/h3-4,8H,1-2H2 |
InChIKey | FXJDGFQKPNDLFM-UHFFFAOYSA-N |
Density | 1.365g/cm3 (Cal.) |
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Boiling point | 373.618°C at 760 mmHg (Cal.) |
Flash point | 179.758°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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List of Reports Available for 3-(2-Hydroxyethoxy)-1,2-Oxazole-5-Carbaldehyde |