Cas no 26413-69-4 (1H-Pyrrolo[3,4-c]pyridine-1,3,4(2H,5H)-trione,6-methyl-)

1H-Pyrrolo[3,4-c]pyridine-1,3,4(2H,5H)-trione,6-methyl- structure
26413-69-4 structure
Product Name:1H-Pyrrolo[3,4-c]pyridine-1,3,4(2H,5H)-trione,6-methyl-
CAS No:26413-69-4
MF:C8H6N2O3
MW:178.14484167099
CID:258159
PubChem ID:279315
Update Time:2025-04-19

1H-Pyrrolo[3,4-c]pyridine-1,3,4(2H,5H)-trione,6-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrrolo[3,4-c]pyridine-1,3,4(2H,5H)-trione,6-methyl-
    • 6-methyl-5H-pyrrolo[3,4-c]pyridine-1,3,4-trione
    • 1,2-Dihydro-6-methyl-2-oxocinchomeronimid
    • 2-Oxo-6-methyl-1H-pyridin-dicarbonsaeure-(3,4)-imid
    • 4-Hydroxy-6-methyl-1H-pyrrolo(3,4-c)pyridine-1,3(2H)-dione
    • 4-Hydroxy-6-methyl-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione
    • 6-methyl-1H-pyrrolo[3,4-c]pyridine-1,3,4(2H,5H)trione
    • 6-Methyl-1H-pyrrolo[3,4-c]pyridine-1,3,4(2H,5H)-trione
    • AC1L5PY7
    • AC1Q6J3O
    • AR-1H2129
    • CTK4F7846
    • NSC129783
    • SureCN8499819
    • 6-METHYL-1H-PYRROLO(3,4-C)PYRIDINE-1,3,4(2H,5H)-TRIONE
    • 1H-PYRROLO(3,4-C)PYRIDINE-1,3,4(2H,5H)-TRIONE, 6-METHYL-
    • 26413-69-4
    • EU-0019036
    • SR-01000529779
    • DTXSID40181009
    • 3,4-PYRIDINEDICARBOXIMIDE, 2-HYDROXY-6-METHYL-
    • SCHEMBL8499819
    • NSC-129783
    • 1H-Pyrrolo[3,4-c]pyridine-1,3,4(2H,5H)-trione, 6-methyl-
    • UNII-JF7Q9Y6R0Z
    • 4-hydroxy-6-methylpyrrolo[3,4-c]pyridine-1,3-dione
    • SR-01000529779-1
    • JF7Q9Y6R0Z
    • ORJIXWFJTHGCBY-UHFFFAOYSA-N
    • 3,4-PYRIDINEDICARBOXIMIDE, 1,2-DIHYDRO-6-METHYL-2-OXO-
    • 6-Methyl-1H-pyrrolo[3,4-c]pyridine-1,3,4(2H,5H)-trione #
    • NSC 129783
    • 4-hydroxy-6-methyl-pyrrolo[3,4-c]pyridine-1,3-dione
    • AKOS001743757
    • Inchi： 1S/C8H6N2O3/c1-3-2-4-5(7(12)9-3)8(13)10-6(4)11/h2H,1H3,(H,9,12)(H,10,11,13)
    • InChI Key： ORJIXWFJTHGCBY-UHFFFAOYSA-N
    • SMILES： O=C1C2C(NC(C=2C=C(C)N1)=O)=O

Computed Properties

  • Exact Mass: 178.03788
  • Monoisotopic Mass: 178.038
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 404
  • 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: -0.7
  • Topological Polar Surface Area: 75.3?2

Experimental Properties

  • Density: 1.52
  • Boiling Point: 490.4°C at 760 mmHg
  • Flash Point: 240.9°C
  • Refractive Index: 1.634
  • PSA: 75.27
  • LogP: -0.67720

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