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Chemical manufacturer | ||||
Name | 3-Cyclopentyl-1,2-Oxazole-5-Carbaldehyde |
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Synonyms | 3-cyclopentylisoxazole-5-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 121604-61-3 |
SMILES | c1c(onc1C2CCCC2)C=O |
InChI | 1S/C9H11NO2/c11-6-8-5-9(10-12-8)7-3-1-2-4-7/h5-7H,1-4H2 |
InChIKey | QOCUPJYTQWCSJW-UHFFFAOYSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 302.274°C at 760 mmHg (Cal.) |
Flash point | 136.611°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for 3-Cyclopentyl-1,2-Oxazole-5-Carbaldehyde |