alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid m-chloroanilide

Base Information

• Chemical Name: alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid m-chloroanilide
• CAS No.: 116356-07-1
• Molecular Formula: C18H16 Cl2 N2 O2
• Molecular Weight: 363.2378
• DSSTox Substance ID: DTXSID20922018
• Mol file: 116356-07-1.mol

Synonyms:alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid m-chloroanilide;1-Aziridineacetamide, N-(3-chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-;N-(3-Chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-1-aziridineacetamide;116356-07-1;DTXSID20922018;LS-23175;2-(Aziridin-1-yl)-N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanimidic acid

Chemical Property of alpha-Aziridinyl-beta-(p-chlorobenzoyl)propionic acid m-chloroanilide

Chemical Property:

• Vapor Pressure: 7.9E-14mmHg at 25°C
• Boiling Point: 588.5°Cat760mmHg
• Flash Point: 309.7°C
• Density: 1.412g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 362.0588831
• Heavy Atom Count: 24
• Complexity: 462

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN1C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl