Cas no 603306-52-1 (5-fluoro-1H-indole-7-carbaldehyde)

5-fluoro-1H-indole-7-carbaldehyde structure
603306-52-1 structure
Product Name:5-fluoro-1H-indole-7-carbaldehyde
CAS No:603306-52-1
MF:C9H6FNO
MW:163.148445606232
MDL:MFCD07368001
CID:502793
PubChem ID:17985670
Update Time:2025-04-19

5-fluoro-1H-indole-7-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 1H-Indole-7-carboxaldehyde,5-fluoro-
    • 5-FLUORO-1H-INDOLE-7-CARBALDEHYDE
    • 5-FLUORO-INDOLE-7-CARBOXALDEHYDE
    • 5-fluoro-1H-indole-7-carboxaldehyde
    • 5-Fluoro-7-formyl-1H-indole
    • 5-fluoro-7-formylindole
    • 5-Fluoro-indole-7-carbaldehyde
    • PC6118
    • SCHEMBL633855
    • 1H-Indole-7-carboxaldehyde, 5-fluoro-
    • ACKRNKKYYJVPEP-UHFFFAOYSA-N
    • MFCD07368001
    • AKOS006228924
    • CS-W007294
    • AC-14481
    • BS-28919
    • DTXSID90591957
    • SB15056
    • F95180
    • SY108202
    • 603306-52-1
    • 5-Fluoroindole-7-carbaldehyde
    • 5-fluoro-1H-indole-7-carbaldehyde
    • MDL： MFCD07368001
    • Inchi： 1S/C9H6FNO/c10-8-3-6-1-2-11-9(6)7(4-8)5-12/h1-5,11H
    • InChI Key： ACKRNKKYYJVPEP-UHFFFAOYSA-N
    • SMILES： FC1C=C(C=O)C2=C(C=1)C=CN2

Computed Properties

  • Exact Mass: 163.04300
  • Monoisotopic Mass: 163.043341977g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 185
  • 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: 1.6
  • Topological Polar Surface Area: 32.9?2

Experimental Properties

  • Density: 1.385
  • Boiling Point: 338°C at 760 mmHg
  • Flash Point: 158.2°C
  • Refractive Index: 1.695
  • PSA: 32.86000
  • LogP: 2.11950

5-fluoro-1H-indole-7-carbaldehyde Pricemore >>

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