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Chemical manufacturer | ||||
Name | 3-Chloro-5-Isoxazolepropanoic Acid |
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Synonyms | 3-(3-Chloroisoxazol-5-Yl)Propanoic Acid; 3-(3-Chloro-5-Isoxazolyl)Propanoic Acid; 3-(3-Chloroisoxazol-5-Yl)Propionic Acid |
Molecular Structure | |
Molecular Formula | C6H6ClNO3 |
Molecular Weight | 175.57 |
CAS Registry Number | 80403-82-3 |
SMILES | C1=C(ON=C1Cl)CCC(=O)O |
InChI | 1S/C6H6ClNO3/c7-5-3-4(11-8-5)1-2-6(9)10/h3H,1-2H2,(H,9,10) |
InChIKey | ZGQBVKLPCMHTEI-UHFFFAOYSA-N |
Desity | 1.447g/cm3 (Cal.) |
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Boiling point | 341.127°C at 760 mmHg (Cal.) |
Flash point | 160.108°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Chloro-5-Isoxazolepropanoic Acid |