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Chemical manufacturer since 1998 | ||||
Name | 3-(3-Hydroxy-1,2-oxazol-5-yl)propanoic acid |
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Synonyms | 3-(3-hydroxy-1,2-oxazol-5-yl)propanoic acid; 3-(3-hydroxy-5-isoxazolyl)propanoic acid; 3-(3-hydroxyisoxazol-5-yl)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO4 |
Molecular Weight | 157.12 |
CAS Registry Number | 75989-19-4 |
SMILES | C1=C(ON=C1O)CCC(=O)O |
InChI | 1S/C6H7NO4/c8-5-3-4(11-7-5)1-2-6(9)10/h3H,1-2H2,(H,7,8)(H,9,10) |
InChIKey | KUDOVWCIEXGFGN-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 412.9±30.0°C at 760 mmHg (Cal.) |
Flash point | 203.5±24.6°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(3-Hydroxy-1,2-oxazol-5-yl)propanoic acid |