Benzenepropanamide, 2-(4-(acetylamino)-1-oxobutyl)-5-chloro-

Base Information

• Chemical Name: Benzenepropanamide, 2-(4-(acetylamino)-1-oxobutyl)-5-chloro-
• CAS No.: 122186-92-9
• Molecular Formula: C15H19 Cl N2 O3
• Molecular Weight: 310.776
• DSSTox Substance ID: DTXSID50153535
• Wikidata: Q83020471
• Mol file: 122186-92-9.mol

Synonyms:2-(4-Acetamidobutyryl)-5-chlorohydrocinnamide;Benzenepropanamide, 2-(4-(acetylamino)-1-oxobutyl)-5-chloro-;122186-92-9;2-(4-(Acetylamino)-1-oxobutyl)-5-chlorobenzenepropanamide;SCHEMBL9791921;DTXSID50153535;KQGRDMPLCFDBTH-UHFFFAOYSA-N;LS-30981

Chemical Property of Benzenepropanamide, 2-(4-(acetylamino)-1-oxobutyl)-5-chloro-

Chemical Property:

• Vapor Pressure: 1.21E-15mmHg at 25°C
• Boiling Point: 627.2°Cat760mmHg
• Flash Point: 333.1°C
• Density: 1.218g/cm³
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 310.1084202
• Heavy Atom Count: 21
• Complexity: 387

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NCCCC(=O)C1=C(C=C(C=C1)Cl)CCC(=O)N