1-[3-(2,3-Dichlorophenyl)-5-methyl-4-isoxazolyl]-1-ethanone

Base Information

• Chemical Name: 1-[3-(2,3-Dichlorophenyl)-5-methyl-4-isoxazolyl]-1-ethanone
• CAS No.: 266679-19-0
• Molecular Formula: C12H9 Cl2 N O2
• Molecular Weight: 270.11
• DSSTox Substance ID: DTXSID80372590
• Wikidata: Q82160382
• Mol file: 266679-19-0.mol

Synonyms:266679-19-0;1-[3-(2,3-dichlorophenyl)-5-methyl-4-isoxazolyl]-1-ethanone;1-[3-(2,3-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone;Ethanone,1-[3-(2,3-dichlorophenyl)-5-methyl-4-isoxazolyl]-;1-(3-(2,3-Dichlorophenyl)-5-methylisoxazol-4-yl)ethanone;Maybridge1_008762;HMS566G06;DTXSID80372590;MFCD00662754;FT-0704940;1-[3-(2,3-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethan-1-one

Chemical Property of 1-[3-(2,3-Dichlorophenyl)-5-methyl-4-isoxazolyl]-1-ethanone

Chemical Property:

• Vapor Pressure: 1.3E-06mmHg at 25°C
• Refractive Index: 1.564
• Boiling Point: 400.2°Cat760mmHg
• Flash Point: 195.8°C
• PSA: 43.10000
• Density: 1.334g/cm³
• LogP: 4.15940
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 269.0010339
• Heavy Atom Count: 17
• Complexity: 300

Purity/Quality:

98%min ^*data from raw suppliers

1-[3-(2,3-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-1-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=NO1)C2=C(C(=CC=C2)Cl)Cl)C(=O)C