Cas no 92799-03-6 (2-Furancarboxaldehyde, 5-nitro-, diacetate)

2-Furancarboxaldehyde, 5-nitro-, diacetate structure
92799-03-6 structure
Product Name:2-Furancarboxaldehyde, 5-nitro-, diacetate
CAS No:92799-03-6
MF:C9H11NO8
MW:261.185543298721
CID:753016
PubChem ID:12213632
Update Time:2025-04-19

2-Furancarboxaldehyde, 5-nitro-, diacetate Chemical and Physical Properties

Names and Identifiers

    • 2-Furancarboxaldehyde, 5-nitro-, diacetate
    • acetic acid,5-nitrofuran-2-carbaldehyde
    • Acetic acid compound with 5-nitrofuran-2-carbaldehyde (2:1)
    • 5-nitro-2-furanecarboxaldehyde diacetate
    • acetic acid;5-nitrofuran-2-carbaldehyde
    • AKOS016009716
    • LPYIXHHGKPBPCF-UHFFFAOYSA-N
    • 92799-03-6
    • SCHEMBL19458526
    • DTXSID80480740
    • MDL: MFCD20275546
    • Inchi: 1S/C5H3NO4.2C2H4O2/c7-3-4-1-2-5(10-4)6(8)9;2*1-2(3)4/h1-3H;2*1H3,(H,3,4)
    • InChI Key: LPYIXHHGKPBPCF-UHFFFAOYSA-N
    • SMILES: O1C(C=O)=CC=C1[N+](=O)[O-].OC(C)=O.OC(C)=O

Computed Properties

  • Exact Mass: 261.04846631g/mol
  • Monoisotopic Mass: 261.04846631g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 183
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 151?2
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