1-[2-(2H-1,3-Benzodioxol-5-yl)ethyl]-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione

Base Information

• Chemical Name: 1-[2-(2H-1,3-Benzodioxol-5-yl)ethyl]-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione
• CAS No.: 5988-74-9
• Molecular Formula: C21H21NO4
• Molecular Weight: 351.3957
• DSSTox Substance ID: DTXSID30387073
• ChEMBL ID: CHEMBL1412606

Synonyms:5988-74-9;SMR000104339;CBMicro_008700;Oprea1_405997;Oprea1_492005;MLS000108381;CHEMBL1412606;DTXSID30387073;HMS2181M12;SMSF0010818;STL443714;AKOS000620548;AKOS021908705;CB11371;CCG-202824;BIM-0008787.P001;1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-methylbenzyl)pyrrolidine-2,5-dione;1-[2-(2H-1,3-Benzodioxol-5-yl)ethyl]-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione

Chemical Property of 1-[2-(2H-1,3-Benzodioxol-5-yl)ethyl]-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione

Chemical Property:

• Vapor Pressure: 4.06E-12mmHg at 25°C
• Boiling Point: 549.3°Cat760mmHg
• Flash Point: 286°C
• Density: 1.269g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 351.14705815
• Heavy Atom Count: 26
• Complexity: 528

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)CC2CC(=O)N(C2=O)CCC3=CC4=C(C=C3)OCO4

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