N-(3-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide

Base Information

• Chemical Name: N-(3-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide
• CAS No.: 120978-27-0
• Molecular Formula: C17H16 Cl2 N2 O2
• Molecular Weight: 351.2271
• DSSTox Substance ID: DTXSID20923621
• Mol file: 120978-27-0.mol

Synonyms:N-(3-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide;1-Aziridinepropanamide, N-(3-chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-;120978-27-0;C17H16Cl2.N2O2;DTXSID20923621;C17-H16-Cl2.N2-O2;LS-23297;3-(Aziridin-1-yl)-N-(3-chlorophenyl)-3-(4-chlorophenyl)-2-hydroxypropanimidic acid

Chemical Property of N-(3-Chlorophenyl)-beta-(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide

Chemical Property:

• Vapor Pressure: 1.27E-13mmHg at 25°C
• Boiling Point: 565.4°Cat760mmHg
• Flash Point: 295.8°C
• Density: 1.468g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 350.0588831
• Heavy Atom Count: 23
• Complexity: 411

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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