1H-Naphth(2,3-f)isoindole-1,5,10-trione, 4,11-diamino-2,3-dihydro-3-imino-2-(3-propoxypropyl)-

Base Information

• Chemical Name: 1H-Naphth(2,3-f)isoindole-1,5,10-trione, 4,11-diamino-2,3-dihydro-3-imino-2-(3-propoxypropyl)-
• CAS No.: 62335-65-3
• Molecular Formula: C22H22 N4 O4
• Molecular Weight: 406.43
• DSSTox Substance ID: DTXSID8069561
• Nikkaji Number: J429.448C
• Wikidata: Q81996485
• Mol file: 62335-65-3.mol

Synonyms:62335-65-3;1H-Naphth(2,3-f)isoindole-1,5,10-trione, 4,11-diamino-2,3-dihydro-3-imino-2-(3-propoxypropyl)-;1H-Naphth[2,3-f]isoindole-1,5,10-trione, 4,11-diamino-2,3-dihydro-3-imino-2-(3-propoxypropyl)-;DTXSID8069561;4,11-Diamino-2,3-dihydro-3-imino-2-(3-propoxypropyl)-1H-naphth[2,3-f]isoindole-1,5,10-trione

Chemical Property of 1H-Naphth(2,3-f)isoindole-1,5,10-trione, 4,11-diamino-2,3-dihydro-3-imino-2-(3-propoxypropyl)-

Chemical Property:

• Vapor Pressure: 1.83E-18mmHg at 25°C
• Boiling Point: 682.2°C at 760 mmHg
• Flash Point: 366.4°C
• Density: 1.49g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 406.16410520
• Heavy Atom Count: 30
• Complexity: 741

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CCCOCCCN1C(=N)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

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