2-(4-Chloro-phenyl)-benzo[de]isoquinoline-1,3-dione

Base Information

• Chemical Name: 2-(4-Chloro-phenyl)-benzo[de]isoquinoline-1,3-dione
• CAS No.: 5302-19-2
• Molecular Formula: C3H4N2O3
• DSSTox Substance ID: DTXSID90967512
• Nikkaji Number: J1.297.050A
• Wikidata: Q82950110

Synonyms:2-(4-Chloro-phenyl)-benzo[de]isoquinoline-1,3-dione;5302-19-2;2-(4-chlorophenyl)benzo[de]isoquinoline-1,3-dione;2-(4-chlorophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione;Oprea1_122985;Oprea1_736646;DTXSID90967512;AKOS000273530;CCG-103413;N-(4-Chlorophenyl)-1,8-naphthalimide;AI-204/31727021;SR-01000391884;SR-01000391884-1

Chemical Property of 2-(4-Chloro-phenyl)-benzo[de]isoquinoline-1,3-dione

Chemical Property:

• Vapor Pressure: 1.58E-11mmHg at 25°C
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 307.0400063
• Heavy Atom Count: 22
• Complexity: 442

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)Cl

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