Cas no 19871-20-6 (1H-Isoindole-1,3(2H)-dione,2-(phenylsulfonyl)-)

1H-Isoindole-1,3(2H)-dione,2-(phenylsulfonyl)- structure
19871-20-6 structure
Product Name:1H-Isoindole-1,3(2H)-dione,2-(phenylsulfonyl)-
CAS No:19871-20-6
MF:C14H9NO4S
MW:287.290562391281
CID:236546
PubChem ID:229606
Update Time:2025-04-19

1H-Isoindole-1,3(2H)-dione,2-(phenylsulfonyl)- Chemical and Physical Properties

Names and Identifiers

    • 1H-Isoindole-1,3(2H)-dione,2-(phenylsulfonyl)-
    • 2-(benzenesulfonyl)isoindole-1,3-dione
    • N-benzenesulfonylphthalimide
    • N-benzenesulphonylphthalimide
    • N-Benzolsulfonyl-phthalimid
    • N-Phenylsulfonyl-phthalimid
    • 2-(phenylsulfonyl)-1h-isoindole-1,3(2h)-dione
    • MLS001034567
    • AKOS001634585
    • SMR000664714
    • HMS2991I19
    • NSC23397
    • CHEMBL1735938
    • SCHEMBL11424876
    • DTXSID20281899
    • NSC-23397
    • Cambridge id 6623165
    • MFCD02330874
    • 19871-20-6
    • Oprea1_028580
    • Inchi: 1S/C14H9NO4S/c16-13-11-8-4-5-9-12(11)14(17)15(13)20(18,19)10-6-2-1-3-7-10/h1-9H
    • InChI Key: WGXSKCHHCQOWDH-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=CC=1)(N1C(C2C=CC=CC=2C1=O)=O)(=O)=O

Computed Properties

  • Exact Mass: 287.02500
  • Monoisotopic Mass: 287.025
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 492
  • 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
  • Topological Polar Surface Area: 79.9?2

Experimental Properties

  • Density: 1.513
  • Boiling Point: 490.4°Cat760mmHg
  • Flash Point: 250.4°C
  • Refractive Index: 1.678
  • PSA: 79.90000
  • LogP: 2.69020

1H-Isoindole-1,3(2H)-dione,2-(phenylsulfonyl)- Related Literature

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