1H-Isoindole-1,3(2H)-dione, 5-bromo-2-(4-methoxyphenyl)-

Base Information

• Chemical Name: 1H-Isoindole-1,3(2H)-dione, 5-bromo-2-(4-methoxyphenyl)-
• CAS No.: 82104-71-0
• Molecular Formula: C15H10BrNO3
• Molecular Weight: 332.153
• DSSTox Substance ID: DTXSID00355047
• Wikidata: Q82133650

Synonyms:82104-71-0;5-Bromo-2-(4-methoxyphenyl)isoindoline-1,3-dione;Oprea1_182041;Oprea1_296035;SCHEMBL19317171;DTXSID00355047;1H-Isoindole-1,3(2H)-dione, 5-bromo-2-(4-methoxyphenyl)-;AKOS000734263;5-bromo-2-(4-methoxyphenyl)-2,3-dihydro-1H-isoindole-1,3-dione

Chemical Property of 1H-Isoindole-1,3(2H)-dione, 5-bromo-2-(4-methoxyphenyl)-

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 330.98441
• Heavy Atom Count: 20
• Complexity: 406

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

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