N-(2,3-dimethylphenyl)-3-oxobutanamide

Base Information

• Chemical Name: N-(2,3-dimethylphenyl)-3-oxobutanamide
• CAS No.: 55909-76-7
• Molecular Formula: C12H15 N O2
• Molecular Weight: 205.253
• European Community (EC) Number: 259-890-6
• NSC Number: 165880
• DSSTox Substance ID: DTXSID60204507
• Nikkaji Number: J153.406H
• Wikidata: Q83077947
• Mol file: 55909-76-7.mol

Synonyms:N-(2,3-dimethylphenyl)-3-oxobutanamide;80357-48-8;55909-76-7;N-(Dimethylphenyl)-3-oxobutyramide;EINECS 259-890-6;NSC165880;Butanamide, N-(dimethylphenyl)-3-oxo-;AI3-08704;SCHEMBL7078969;DTXSID60204507;2',3'-ACETOACETOXYLIDIDE;JLBRPUWVDHSZKB-UHFFFAOYSA-N;MFCD00026247;STL089906;AKOS000199927;NSC-165880;LS-07443;N-(2,3-dimethylphenyl)-3-oxo-butanamide;CS-0220591;EN300-07007;Z56940945

Chemical Property of N-(2,3-dimethylphenyl)-3-oxobutanamide

Chemical Property:

• Vapor Pressure: 1.38E-05mmHg at 25°C
• Boiling Point: 367.3°Cat760mmHg
• Flash Point: 149.6°C
• PSA: 46.17000
• Density: 1.108g/cm³
• LogP: 2.29400
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 205.110278721
• Heavy Atom Count: 15
• Complexity: 250

Purity/Quality:

99% ^*data from raw suppliers

N-(2,3-Dimethylphenyl)-3-oxobutanamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)NC(=O)CC(=O)C)C