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Chemical manufacturer | ||||
Name | 3-Pentyl-1,2-Oxazole-5-Carbaldehyde |
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Synonyms | 3-pentylisoxazole-5-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 121604-57-7 |
SMILES | CCCCCc1cc(on1)C=O |
InChI | 1S/C9H13NO2/c1-2-3-4-5-8-6-9(7-11)12-10-8/h6-7H,2-5H2,1H3 |
InChIKey | FVUSIHDVFRLUFU-UHFFFAOYSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 279.026°C at 760 mmHg (Cal.) |
Flash point | 122.551°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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List of Reports Available for 3-Pentyl-1,2-Oxazole-5-Carbaldehyde |