2-(((4-Chlorophenyl)amino)methyl)isoindoline-1,3-dione

Base Information

• Chemical Name: 2-(((4-Chlorophenyl)amino)methyl)isoindoline-1,3-dione
• CAS No.: 6290-73-9
• Molecular Formula: C15H11ClN2O2
• Molecular Weight: 286.713
• European Community (EC) Number: 667-480-7
• DSSTox Substance ID: DTXSID00978679
• Wikidata: Q82964118
• ChEMBL ID: CHEMBL3781291
• Mol file: 6290-73-9.mol

Synonyms:2-(((4-Chlorophenyl)amino)methyl)isoindoline-1,3-dione;30818-65-6;6290-73-9;2-{[(4-chlorophenyl)amino]methyl}-2,3-dihydro-1H-isoindole-1,3-dione;CDS1_000748;Maybridge1_005500;N-(4-CHLOROANILINOMETHYL)PHTHALIMIDE;2-[(4-chloroanilino)methyl]isoindole-1,3-dione;DivK1c_001788;CHEMBL3781291;HMS557B22;DTXSID00978679;NSC791659;STK257590;AKOS000668788;NSC-791659;2-[(4-Chloroanilino)methyl]-1H-isoindole-1,3(2H)-dione;2-{[(4-chlorophenyl)amino]methyl}-1H-isoindole-1,3(2H)-dione

Chemical Property of 2-(((4-Chlorophenyl)amino)methyl)isoindoline-1,3-dione

Chemical Property:

• Vapor Pressure: 7.55E-10mmHg at 25°C
• Boiling Point: 492.6°C at 760 mmHg
• Flash Point: 251.7°C
• Density: 1.437g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 286.0509053
• Heavy Atom Count: 20
• Complexity: 369

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=C(C=C3)Cl