1H-Benz[de]isoquinoline-1,3(2H)-dione, 6,7-dimethoxy-2-(phenylmethyl)-

Base Information

• Chemical Name: 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6,7-dimethoxy-2-(phenylmethyl)-
• CAS No.: 65132-26-5
• Molecular Formula: C21H17 N O4
• Molecular Weight: 347.36398
• European Community (EC) Number: 265-496-5
• DSSTox Substance ID: DTXSID4070243
• Nikkaji Number: J38.436D
• Wikidata: Q81997465
• Mol file: 65132-26-5.mol

Synonyms:65132-26-5;EINECS 265-496-5;1H-Benz[de]isoquinoline-1,3(2H)-dione, 6,7-dimethoxy-2-(phenylmethyl)-;1H-Benz(de)isoquinoline-1,3(2H)-dione, 6,7-dimethoxy-2-(phenylmethyl)-;DTXSID4070243;N-Benzyl-4,5-dimethoxy-1,8-naphthalenedicarbimide;2-(Benzyl)-6,7-dimethoxy-1H-benz(de)isoquinoline-1,3(2H)-dione

Chemical Property of 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6,7-dimethoxy-2-(phenylmethyl)-

Chemical Property:

• Vapor Pressure: 1.33E-12mmHg at 25°C
• Boiling Point: 560.7°C at 760 mmHg
• Flash Point: 292.9°C
• PSA: 57.53000
• Density: 1.32g/cm³
• LogP: 3.01820
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 347.11575802
• Heavy Atom Count: 26
• Complexity: 508

Purity/Quality:

98.5% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: COC1=C2C(=CC=C3C2=C(C=C1)C(=O)N(C3=O)CC4=CC=CC=C4)OC