(2E)-4-[(2-chlorophenyl)amino]-4-oxobut-2-enoic acid

Base Information

• Chemical Name: (2E)-4-[(2-chlorophenyl)amino]-4-oxobut-2-enoic acid
• CAS No.: 36847-87-7
• Molecular Formula: C10H8ClNO3
• Molecular Weight: 225.6284
• NSC Number: 166481
• Nikkaji Number: J24.861D
• Mol file: 36847-87-7.mol

Synonyms:106691-35-4;(2E)-4-[(2-chlorophenyl)amino]-4-oxobut-2-enoic acid;(E)-4-(2-chloroanilino)-4-oxobut-2-enoic acid;36847-87-7;(2E)-3-[(2-CHLOROPHENYL)CARBAMOYL]PROP-2-ENOIC ACID;NSC166481;SCHEMBL7814581;MFCD00185900;STK355926;AKOS002682210;NSC-166481;LS-07291;(E)-4-((2-Chlorophenyl)amino)-4-oxobut-2-enoicacid;(E)-4-((2-Chlorophenyl)amino)-4-oxobut-2-enoic acid

Chemical Property of (2E)-4-[(2-chlorophenyl)amino]-4-oxobut-2-enoic acid

Chemical Property:

• Vapor Pressure: 3E-09mmHg at 25°C
• Boiling Point: 459.8°C at 760 mmHg
• Flash Point: 231.9°C
• Density: 1.448g/cm³
• XLogP3: 1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 225.0192708
• Heavy Atom Count: 15
• Complexity: 278

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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