3-Butenamide, 4-chloro-N-(4-chlorophenyl)-2,2-dimethyl-, (E)-

Base Information

• Chemical Name: 3-Butenamide, 4-chloro-N-(4-chlorophenyl)-2,2-dimethyl-, (E)-
• CAS No.: 131399-37-6
• Molecular Formula: C12H13 Cl2 N O
• Molecular Weight: 258.1437
• Nikkaji Number: J481.187I
• Wikidata: Q76386805
• Mol file: 131399-37-6.mol

Synonyms:LY-221204;131399-37-6;LY 221204;(E)-4-Chloro-N-(4-chlorophenyl)-2,2-dimethyl-3-butenamide;3-Butenamide, 4-chloro-N-(4-chlorophenyl)-2,2-dimethyl-, (E)-;SCHEMBL10385985;SCHEMBL10386506;BZXGAFLNIFSHQG-BQYQJAHWSA-N;(E)-4-chloro-N-(4-chlorophenyl)-2,2-dimethylbut-3-enamide;AKOS040752783;LS-46896

Chemical Property of 3-Butenamide, 4-chloro-N-(4-chlorophenyl)-2,2-dimethyl-, (E)-

Chemical Property:

• Vapor Pressure: 9.27E-07mmHg at 25°C
• Boiling Point: 404.7°Cat760mmHg
• Flash Point: 198.6°C
• Density: 1.255g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 257.0374194
• Heavy Atom Count: 16
• Complexity: 268

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C=CCl)C(=O)NC1=CC=C(C=C1)Cl
• Isomeric SMILES: CC(C)(/C=C/Cl)C(=O)NC1=CC=C(C=C1)Cl