Cas no 884494-73-9 (5-fluoro-6-methoxypyridine-3-carbaldehyde)

5-fluoro-6-methoxypyridine-3-carbaldehyde structure
884494-73-9 structure
Product Name:5-fluoro-6-methoxypyridine-3-carbaldehyde
CAS No:884494-73-9
MF:C7H6FNO2
MW:155.126445293427
MDL:MFCD04112587
CID:1038049
PubChem ID:44754784
Update Time:2024-10-26

5-fluoro-6-methoxypyridine-3-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 5-Fluoro-6-methoxynicotinaldehyde
    • 3-Pyridinecarboxaldehyde, 5-fluoro-6-methoxy-
    • 5-Fluoro-6-methoxynicotildehyde
    • 5-fluoro-6-methoxypyridine-3-carbaldehyde
    • 3-FLUORO-5-FORMYL-2-METHOXYPYRIDINE
    • 5-Fluoro-6-methoxy-3-pyridinecarboxaldehyde (ACI)
    • CS-0019349
    • MFCD04112587
    • Z1198164109
    • 5-FLUORO-6-METHOXY-PYRIDINE-3-CARBALDEHYDE
    • 3-fluoro-5-formyl-2-methoxypyridine, AldrichCPR
    • DTXSID70660514
    • AKOS006292655
    • AB17649
    • BKATVSAQJLGKJC-UHFFFAOYSA-N
    • EN300-2967132
    • 5-FLUORO-6-METHOXY-3-PYRIDINECARBOXALDEHYDE
    • SCHEMBL1892305
    • 884494-73-9
    • SY113419
    • DS-1963
    • MDL: MFCD04112587
    • Inchi: 1S/C7H6FNO2/c1-11-7-6(8)2-5(4-10)3-9-7/h2-4H,1H3
    • InChI Key: BKATVSAQJLGKJC-UHFFFAOYSA-N
    • SMILES: O=CC1C=C(F)C(OC)=NC=1

Computed Properties

  • Exact Mass: 155.03800
  • Monoisotopic Mass: 155.03825660g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 142
  • 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: 39.2?2

Experimental Properties

  • PSA: 39.19000
  • LogP: 1.04180

5-fluoro-6-methoxypyridine-3-carbaldehyde Security Information

  • Hazard Category Code: 22
  • Hazardous Material Identification: Xn

5-fluoro-6-methoxypyridine-3-carbaldehyde Pricemore >>

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