Cas no 143746-70-7 (6,7-dichlorobenzo[f][1]benzothiole-4,9-dione)

6,7-dichlorobenzo[f][1]benzothiole-4,9-dione structure
143746-70-7 structure
Product Name:6,7-dichlorobenzo[f][1]benzothiole-4,9-dione
CAS No:143746-70-7
MF:C12H4Cl2O2S
MW:283.12996006012
CID:2776645
PubChem ID:10423934
Update Time:2025-04-21

6,7-dichlorobenzo[f][1]benzothiole-4,9-dione Chemical and Physical Properties

Names and Identifiers

    • 6,7-dichloro-benzo[f][1]benzothiole-4,9-dione
    • 143746-70-7
    • DTXSID50439720
    • Naphtho[2,3-b]thiophene-4,9-dione, 6,7-dichloro-
    • 6,7-dichloronaphtho[2,3-b]thiophene-4,9-dione
    • 6,7-dichlorobenzo[f][1]benzothiole-4,9-dione
    • Inchi: 1S/C12H4Cl2O2S/c13-8-3-6-7(4-9(8)14)11(16)12-5(10(6)15)1-2-17-12/h1-4H
    • InChI Key: QFZYTAVGUJSAAT-UHFFFAOYSA-N
    • SMILES: ClC1C(=CC2C(C3=C(C=CS3)C(C=2C=1)=O)=O)Cl

Computed Properties

  • Exact Mass: 281.9309059g/mol
  • Monoisotopic Mass: 281.9309059g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 374
  • 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: 4.1
  • Topological Polar Surface Area: 62.4?2
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