Cas no 485828-58-8 (1-(4-bromophenyl)cyclobutane-1-carbonitrile)

1-(4-bromophenyl)cyclobutane-1-carbonitrile structure
485828-58-8 structure
Product Name:1-(4-bromophenyl)cyclobutane-1-carbonitrile
CAS No:485828-58-8
MF:C11H10BrN
MW:236.107801914215
MDL:MFCD10688823
CID:825959
PubChem ID:20111608
Update Time:2025-04-19

1-(4-bromophenyl)cyclobutane-1-carbonitrile Chemical and Physical Properties

Names and Identifiers

    • 1-(4-Bromophenyl)cyclobutanecarbonitrile
    • 1-(4-bromophenyl)cyclobutanecarbonitrile Manufacturers
    • MolPort-003-839-698
    • 1-(4-bromophenyl)-cyclobutanecarbonitrile
    • 1-(4-bromo-phenyl)cyclobutanecarbonitrile
    • 1-(4-bromo-phenyl)-cyclobutanecarbonitrile
    • AK-32133
    • CTK8D4063
    • PB19097
    • RL03802
    • SureCN238163
    • 1-(4-bromophenyl)cyclobutane-1-carbonitrile
    • DZWFVACFASLQKS-UHFFFAOYSA-N
    • SCHEMBL238163
    • J-503255
    • SY024556
    • 485828-58-8
    • MFCD10688823
    • CS-W000663
    • DB-070938
    • DTXSID10602579
    • EN300-374038
    • AKOS000352237
    • TS-03318
    • MDL: MFCD10688823
    • Inchi: 1S/C11H10BrN/c12-10-4-2-9(3-5-10)11(8-13)6-1-7-11/h2-5H,1,6-7H2
    • InChI Key: DZWFVACFASLQKS-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=CC=1)C1(C#N)CCC1

Computed Properties

  • Exact Mass: 234.9997
  • Monoisotopic Mass: 234.99966g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 228
  • 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: 3.2
  • Topological Polar Surface Area: 23.8?2

Experimental Properties

  • Density: 1.46±0.1 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 336.236℃/760mmHg
  • Solubility: Almost insoluble (0.097 g/l) (25 o C),
  • PSA: 23.79

1-(4-bromophenyl)cyclobutane-1-carbonitrile Pricemore >>

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