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Chemical manufacturer | ||||
Name | 5-Phenyl-3-propyl-1,2-oxazole-4-carboxylic acid |
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Synonyms | 5-phenyl-3-propylisoxazole-4-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H13NO3 |
Molecular Weight | 231.25 |
CAS Registry Number | 92029-31-7 |
SMILES | CCCc1c(c(on1)c2ccccc2)C(=O)O |
InChI | 1S/C13H13NO3/c1-2-6-10-11(13(15)16)12(17-14-10)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,15,16) |
InChIKey | SIDYSINXPYRKMV-UHFFFAOYSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 373.261°C at 760 mmHg (Cal.) |
Flash point | 179.542°C (Cal.) |
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List of Reports Available for 5-Phenyl-3-propyl-1,2-oxazole-4-carboxylic acid |