Cas no 16790-41-3 (1,2-Benzenedicarboxaldehyde,3,4,5-trihydroxy-)

1,2-Benzenedicarboxaldehyde,3,4,5-trihydroxy- structure
16790-41-3 structure
Product Name:1,2-Benzenedicarboxaldehyde,3,4,5-trihydroxy-
CAS No:16790-41-3
MF:C8H6O5
MW:182.130242824554
CID:192442
PubChem ID:167570
Update Time:2025-04-19

1,2-Benzenedicarboxaldehyde,3,4,5-trihydroxy- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Benzenedicarboxaldehyde,3,4,5-trihydroxy-
    • 3,4,5-trihydroxyphthalaldehyde
    • fomecin B
    • 3,4,5-trihydroxybenzene-1,2-dicarbaldehyde
    • 3,4,5-Trihydroxy-1,2-benzenedicarbaldehyde
    • 16790-41-3
    • BSOXVRQPIPFIDU-UHFFFAOYSA-N
    • NS00011762
    • DTXSID70168429
    • 1,2-Benzenedicarboxaldehyde, 3,4,5-trihydroxy-6-methyl-
    • Phthalaldehyde, 3,4,5-trihydroxy-6-methyl-
    • 3,4,5-Trihydroxy-6-methyl-1,2-benzenedicarboxaldehyde
    • SCHEMBL1527084
    • 1,2-Benzenedicarboxaldehyde, 3,4,5-trihydroxy-
    • Inchi: 1S/C8H6O5/c9-2-4-1-6(11)8(13)7(12)5(4)3-10/h1-3,11-13H
    • InChI Key: BSOXVRQPIPFIDU-UHFFFAOYSA-N
    • SMILES: OC1=C(C(=CC(C=O)=C1C=O)O)O

Computed Properties

  • Exact Mass: 182.02148
  • Monoisotopic Mass: 182.021523
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 205
  • 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
  • Topological Polar Surface Area: 94.8
  • XLogP3: 0.3

Experimental Properties

  • Density: 1.685
  • Boiling Point: 351.8°Cat760mmHg
  • Flash Point: 180.8°C
  • Refractive Index: 1.781
  • PSA: 94.83
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