Cas no 120720-70-9 (1-(Fluoromethyl)-2-methyl-1H-benzo[d]imidazole)

1-(Fluoromethyl)-2-methyl-1H-benzo[d]imidazole structure
120720-70-9 structure
Product Name:1-(Fluoromethyl)-2-methyl-1H-benzo[d]imidazole
CAS No:120720-70-9
MF:C9H9FN2
MW:164.179565191269
CID:104932
PubChem ID:21286291
Update Time:2025-04-18

1-(Fluoromethyl)-2-methyl-1H-benzo[d]imidazole Chemical and Physical Properties

Names and Identifiers

    • 1-(Fluoromethyl)-2-methyl-1H-benzo[d]imidazole
    • 1-(fluoromethyl)-2-methylbenzimidazole
    • 1H-Benzimidazole,1-(fluoromethyl)-2-methyl-(9CI)
    • 1-(FluoroMethyl)-2-Methyl-1H-benziMidazole
    • 1H-Benzimidazole,1-(fluoromethyl)-2-methyl-
    • JIOLYHJCHOXTCC-UHFFFAOYSA-N
    • 1-(fluoromethyl)-2-methyl-1H-1,3-benzodiazole
    • DTXSID90612015
    • 1-fluoromethyl-2-methylbenzimidazole
    • AKOS015853899
    • 120720-70-9
    • SCHEMBL4728183
    • A898658
    • G81474
    • MDL: MFCD17677021
    • Inchi: 1S/C9H9FN2/c1-7-11-8-4-2-3-5-9(8)12(7)6-10/h2-5H,6H2,1H3
    • InChI Key: JIOLYHJCHOXTCC-UHFFFAOYSA-N
    • SMILES: FCN1C(C)=NC2C=CC=CC1=2

Computed Properties

  • Exact Mass: 164.07507
  • Monoisotopic Mass: 164.07497646g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 163
  • 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: 2.2
  • Topological Polar Surface Area: 17.8?2

Experimental Properties

  • Density: 1.19
  • Boiling Point: 299.2°C at 760 mmHg
  • Flash Point: 134.7°C
  • Refractive Index: 1.575
  • PSA: 17.82

1-(Fluoromethyl)-2-methyl-1H-benzo[d]imidazole Pricemore >>

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