Ethyl 5-Hydroxy-4-isoxazolecarboxylate

Base Information

• Chemical Name: Ethyl 5-Hydroxy-4-isoxazolecarboxylate
• CAS No.: 500348-26-5
• Molecular Formula: C6H7NO4
• Molecular Weight: 157.12408
• Hs Code.: 2934999090
• European Community (EC) Number: 871-572-4
• NSC Number: 44689
• DSSTox Substance ID: DTXSID50286312
• Nikkaji Number: J881.301I
• Wikidata: Q82022004
• Mol file: 500348-26-5.mol

Synonyms:500348-26-5;Ethyl 5-Hydroxy-4-isoxazolecarboxylate;54535-14-7;ethyl 5-hydroxy-1,2-oxazole-4-carboxylate;Ethyl 5-Hydroxyisoxazole-4-carboxylate;5-Hydroxy-4-isoxazolecarboxylic acidethylester;Ethyl 5-oxo-2,5-dihydroisoxazole-4-carboxylate;ethyl 5-oxo-2H-1,2-oxazole-4-carboxylate;4-Isoxazolecarboxylic acid, 2,5-dihydro-5-oxo-, ethyl ester;4-Isoxazolecarboxylic acid, 5-hydroxy-, ethyl ester;5-Hydroxyisoxazole-4-carboxylic acid ethyl ester;4-Isoxazolecarboxylic acid, 5-hydroxy-, ethyl ester (9CI);NSC44689;ethyl 5-oxo-2,5-dihydro-1,2-oxazole-4-carboxylate;SCHEMBL1680797;BDBM23249;DTXSID50286312;VRYNOAFUGQRIQV-UHFFFAOYSA-N;1,2(1,5)-Isoxazole, IOA8;AMY16187;BBL035015;MFCD09859284;NSC-44689;STK353001;AKOS005168385;AKOS025212596;DS-10938;CS-0188337;FT-0646268;EN300-106134;Ethyl5-oxo-2,5-dihydroisoxazole-4-carboxylate;5-oxo-2H-isoxazole-4-carboxylic acid ethyl ester;A827941;ethyl 5-oxidanylidene-2H-1,2-oxazole-4-carboxylate;4-Isoxazolecarboxylic acid,5-hydroxy-,ethyl ester(9ci);5-Oxo-2,5-dihydro-isoxazole-4-carboxylic acid ethyl ester

Chemical Property of Ethyl 5-Hydroxy-4-isoxazolecarboxylate

Chemical Property:

• Vapor Pressure: 0.0124mmHg at 25°C
• Refractive Index: 1.502
• Boiling Point: 252.1 °C at 760 mmHg
• Flash Point: 106.2 °C
• PSA: 72.56000
• Density: 1.328 g/cm³
• LogP: 0.55690
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 157.03750770
• Heavy Atom Count: 11
• Complexity: 221

Purity/Quality:

98%min ^*data from raw suppliers

Ethyl5-oxo-4,5-dihydroisoxazole-4-carboxylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=CNOC1=O