Cas no 28049-62-9 (1-(2-Bromophenyl)cyclobutanecarbonitrile)

1-(2-Bromophenyl)cyclobutanecarbonitrile is a versatile intermediate in organic synthesis, offering high purity and stability. Its brominated phenyl group facilitates substitution reactions, while the cyclobutane ring enhances reactivity and selectivity. This compound is particularly useful in the synthesis of pharmaceuticals and agrochemicals due to its efficient transformation into various functionalized derivatives.
1-(2-Bromophenyl)cyclobutanecarbonitrile structure
28049-62-9 structure
Product Name:1-(2-Bromophenyl)cyclobutanecarbonitrile
CAS No:28049-62-9
MF:C11H10BrN
MW:236.107801914215
MDL:MFCD11036692
CID:841901
PubChem ID:23294985
Update Time:2025-06-20

1-(2-Bromophenyl)cyclobutanecarbonitrile Chemical and Physical Properties

Names and Identifiers

    • 1-(2-Bromophenyl)cyclobutanecarbonitrile
    • Cyclobutanecarbonitrile, 1-(2-broMophenyl)-
    • 1-(2-bromophenyl)cyclobutane-1-carbonitrile
    • 1-(2-Bromophenyl)-cyclobutanecarbonitrile
    • LogP
    • SCHEMBL8106440
    • DTXSID00632643
    • MFCD11036692
    • WQNBUMDTSAQSMG-UHFFFAOYSA-N
    • SY225676
    • A25564
    • AKOS012126347
    • AS-38955
    • AB90289
    • 28049-62-9
    • CS-0199536
    • DB-067869
    • 3',4'-Ethylenedioxyacetophenone;1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethan-1-one;1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone;1-(2,3-Dihydrobenzo[b][1,4]dioxin-7-yl)ethanone
    • MDL: MFCD11036692
    • Inchi: 1S/C11H10BrN/c12-10-5-2-1-4-9(10)11(8-13)6-3-7-11/h1-2,4-5H,3,6-7H2
    • InChI Key: WQNBUMDTSAQSMG-UHFFFAOYSA-N
    • SMILES: BrC1C=CC=CC=1C1(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: 236
  • 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),
  • Solubility: Very slightly soluble (0.14 g/l) (25 o C),
  • PSA: 23.79

1-(2-Bromophenyl)cyclobutanecarbonitrile Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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abcr
AB447699-250 mg
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