Cas no 58037-70-0 (9,10-Anthracenedione,1,?-diamino-)

9,10-Anthracenedione,1,?-diamino- structure
58037-70-0 structure
Product Name:9,10-Anthracenedione,1,?-diamino-
CAS No:58037-70-0
MF:C14H10N2O2
MW:238.241403102875
CID:373196
PubChem ID:8511
Update Time:2025-04-19

9,10-Anthracenedione,1,?-diamino- Chemical and Physical Properties

Names and Identifiers

    • 9,10-Anthracenedione,1,?-diamino-
    • 9,10-Anthracenedione, 1,-diamino-
    • MFCD00438690
    • 4-14-00-00485 (Beilstein Handbook Reference)
    • CBMicro_016543
    • Anthraquinone, 1,8-diamino-
    • 9,10-Anthracenedione, 1,?-diamino-
    • 1,8-Anthraquinonyldiamine
    • 9,10-Anthracenedione, 1,8-diamino-
    • 58037-70-0
    • WLN: L C666 BV IVJ DZ NZ
    • BIM-0016530.P001
    • 9, 1,8-diamino-
    • QWXDVWSEUJXVIK-UHFFFAOYSA-N
    • 1,8-Diaminoanthrachinon [Czech]
    • SY325243
    • EINECS 204-945-1
    • BRN 2810095
    • NS00041571
    • AKOS000592896
    • 1,8-diaminoanthracene-9,10-dione
    • 1,8-DIAMINOANTHRAQUINONE
    • LN6MQU5K4D
    • 129-42-0
    • UNII-LN6MQU5K4D
    • SCHEMBL122019
    • 1,8-DIAMINO-9,10-DIHYDROANTHRACENE-9,10-DIONE
    • CCG-5523
    • Anthraquinone,8-diamino-
    • NSC-12123
    • NSC 12123
    • NSC12123
    • DTXSID10883321
    • Inchi： 1S/C14H10N2O2/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6H,15-16H2
    • InChI Key： QWXDVWSEUJXVIK-UHFFFAOYSA-N
    • SMILES： O=C1C2C(=CC=CC=2C(C2C=CC=C(C=21)N)=O)N

Computed Properties

  • Exact Mass: 238.074227566g/mol
  • Monoisotopic Mass: 238.074227566g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 0
  • Complexity: 350
  • 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: 2.1
  • Topological Polar Surface Area: 86.2?2

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