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Chemical manufacturer | ||||
Name | (4S)-2-Propyl-4,5-dihydro-1,3-oxazole-4-carboxylic acid |
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Synonyms | (S)-2-propyl-4,5-dihydrooxazole-4-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 771468-58-7 |
SMILES | CCCC1=N[C@@H](CO1)C(=O)O |
InChI | 1S/C7H11NO3/c1-2-3-6-8-5(4-11-6)7(9)10/h5H,2-4H2,1H3,(H,9,10)/t5-/m0/s1 |
InChIKey | FEAQDXAQQWQSCO-YFKPBYRVSA-N |
Density | 1.293g/cm3 (Cal.) |
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Boiling point | 286.539°C at 760 mmHg (Cal.) |
Flash point | 127.095°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4S)-2-Propyl-4,5-dihydro-1,3-oxazole-4-carboxylic acid |