Cas no 324777-12-0 (4-Methyl-1-(phenylsulfonyl)-1H-imidazole)

4-Methyl-1-(phenylsulfonyl)-1H-imidazole structure
324777-12-0 structure
Product Name:4-Methyl-1-(phenylsulfonyl)-1H-imidazole
CAS No:324777-12-0
MF:C10H10N2O2S
MW:222.263600826263
MDL:MFCD01022259
CID:853908
PubChem ID:4426606
Update Time:2025-04-19

4-Methyl-1-(phenylsulfonyl)-1H-imidazole Chemical and Physical Properties

Names and Identifiers

    • 4-Methyl-1-(phenylsulfonyl)-1H-imidazole
    • 324777-12-0
    • AG-690/11304337
    • 1-(benzenesulfonyl)-4-methylimidazole
    • MFCD01022259
    • J-018755
    • ZMA77712
    • IFLab1_000777
    • AKOS003631353
    • BS-23263
    • HMS1414D07
    • 1-(benzenesulfonyl)-4-methyl-1H-imidazole
    • DTXSID40403172
    • MDL: MFCD01022259
    • Inchi: 1S/C10H10N2O2S/c1-9-7-12(8-11-9)15(13,14)10-5-3-2-4-6-10/h2-8H,1H3
    • InChI Key: DCKAJWKWLMCGBW-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=CC=1)(N1C=NC(C)=C1)(=O)=O

Computed Properties

  • Exact Mass: 222.04629874g/mol
  • Monoisotopic Mass: 222.04629874g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 304
  • 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: 60.3?2

Experimental Properties

  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 416.0±38.0 °C at 760 mmHg
  • Flash Point: 205.4±26.8 °C
  • Vapor Pressure: 0.0±1.0 mmHg at 25°C

4-Methyl-1-(phenylsulfonyl)-1H-imidazole Security Information

4-Methyl-1-(phenylsulfonyl)-1H-imidazole Pricemore >>

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