1H-Isoindole-1,3(2H)-dione, 2-(2-cyclopenten-1-yl)-

Base Information

• Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-(2-cyclopenten-1-yl)-
• CAS No.: 100727-30-8
• Molecular Formula: C13H11NO2
• Molecular Weight: 213.236
• DSSTox Substance ID: DTXSID50447688
• Nikkaji Number: J1.024.089A
• Mol file: 100727-30-8.mol

Synonyms:1H-Isoindole-1,3(2H)-dione, 2-(2-cyclopenten-1-yl)-;100727-30-8;N-(2-Cyclopentenyl)phthalimide;SCHEMBL7744577;DTXSID50447688;2-(2-cyclopenten-1-yl)-1H-isoindole-1,3(2H)-dione

Chemical Property of 1H-Isoindole-1,3(2H)-dione, 2-(2-cyclopenten-1-yl)-

Chemical Property:

• Boiling Point: 339.3±31.0 °C(Predicted)
• PSA: 37.38000
• Density: 1.347±0.06 g/cm3(Predicted)
• LogP: 1.93910
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 213.078978594
• Heavy Atom Count: 16
• Complexity: 337

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C=C1)N2C(=O)C3=CC=CC=C3C2=O