Cas no 89791-88-8 (2-Pyridinecarboxaldehyde,1,4-dihydro-5-methoxy-4-oxo-)

2-Pyridinecarboxaldehyde,1,4-dihydro-5-methoxy-4-oxo- structure
89791-88-8 structure
Product Name:2-Pyridinecarboxaldehyde,1,4-dihydro-5-methoxy-4-oxo-
CAS No:89791-88-8
MF:C7H7NO3
MW:153.135381937027
CID:712300
PubChem ID:15785598
Update Time:2025-04-19

2-Pyridinecarboxaldehyde,1,4-dihydro-5-methoxy-4-oxo- Chemical and Physical Properties

Names and Identifiers

    • 2-Pyridinecarboxaldehyde,1,4-dihydro-5-methoxy-4-oxo-
    • 2-Pyridinecarboxaldehyde, 1,4-dihydro-5-methoxy-4-oxo- (9CI)
    • AKOS005073231
    • KD-0031
    • 2-Pyridinecarboxaldehyde, 4-hydroxy-5-methoxy- (9CI)
    • 5-Methoxy-4-oxo-1,4-dihydropyridine-2-carbaldehyde
    • ETHYL2-[(4-CHLOROPHENYL)THIO]ACETATE
    • J-515495
    • MFCD12922688
    • 4-Hydroxy-5-methoxypicolinaldehyde
    • 4-hydroxy-5-methoxypyridine-2-carbaldehyde
    • 204847-72-3
    • SB54927
    • DTXSID50578264
    • CS-0241778
    • F2158-0611
    • Z1201626854
    • 89791-88-8
    • 5-methoxy-4-oxo-1H-pyridine-2-carbaldehyde
    • 4-hydroxy-5-methoxy-2-pyridinecarbaldehyde
    • EN300-237877
    • 4-Hydroxy-5-methoxy-2-pyridinecarboxaldehyde
    • Inchi: 1S/C7H7NO3/c1-11-7-3-8-5(4-9)2-6(7)10/h2-4H,1H3,(H,8,10)
    • InChI Key: UVMABDMIQMSWRL-UHFFFAOYSA-N
    • SMILES: O(C)C1=CNC(C=O)=CC1=O

Computed Properties

  • Exact Mass: 153.042593085g/mol
  • Monoisotopic Mass: 153.042593085g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 252
  • 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
  • Topological Polar Surface Area: 55.4?2
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