Cas no 4583-50-0 (2-benzoyl-1H-isoindole-1,3(2H)-dione)

2-benzoyl-1H-isoindole-1,3(2H)-dione structure
4583-50-0 structure
Product Name:2-benzoyl-1H-isoindole-1,3(2H)-dione
CAS No:4583-50-0
MF:C15H9NO3
MW:251.236863851547
CID:930047
PubChem ID:97623
Update Time:2025-04-19

2-benzoyl-1H-isoindole-1,3(2H)-dione Chemical and Physical Properties

Names and Identifiers

    • 2-benzoyl-1H-isoindole-1,3(2H)-dione
    • 2-benzoylisoindole-1,3-dione
    • N-Benzoylphthalimide
    • 1H-isoindole-1,3(2H)-dione, 2-benzoyl-
    • 2-Benzoyl-isoindole-1,3-dione
    • DTXSID70196626
    • NSC 137566
    • 2-Benzoyl-1H-isoindole-1,3(2H)-dione #
    • 4583-50-0
    • Oprea1_769831
    • 1H-Isoindole-1,3(2H)-dione, 2-benzoyl- (9CI)
    • 1H-Isoindole-1, 2-benzoyl-
    • NSC-137566
    • BRN 0199407
    • SDZZWFIVMZCSIB-UHFFFAOYSA-N
    • WLN: T56 BVNVJ CVR
    • SR-01000312446-1
    • PD119073
    • Oprea1_798983
    • AKOS003788899
    • SR-01000312446
    • NSC137566
    • phthaloyl benzamide
    • SCHEMBL9686147
    • 5-21-10-00427 (Beilstein Handbook Reference)
    • Phthalimide, N-benzoyl-
    • Inchi: 1S/C15H9NO3/c17-13(10-6-2-1-3-7-10)16-14(18)11-8-4-5-9-12(11)15(16)19/h1-9H
    • InChI Key: SDZZWFIVMZCSIB-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC=CC=1)N1C(=O)C2C(=CC=CC=2)C1=O

Computed Properties

  • Exact Mass: 251.05827
  • Monoisotopic Mass: 251.058243149g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 1
  • Complexity: 388
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.3
  • Topological Polar Surface Area: 54.4?2

Experimental Properties

  • PSA: 54.45
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