Cas no 65655-78-9 (ethyl 2,2-dibromo-1-phenylcyclopropane-1-carboxylate)

ethyl 2,2-dibromo-1-phenylcyclopropane-1-carboxylate structure
65655-78-9 structure
Product Name:ethyl 2,2-dibromo-1-phenylcyclopropane-1-carboxylate
CAS No:65655-78-9
MF:C12H12Br2O2
MW:348.030482292175
MDL:MFCD30344802
CID:4111830
PubChem ID:12406050
Update Time:2025-04-24

ethyl 2,2-dibromo-1-phenylcyclopropane-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Cyclopropanecarboxylic acid, 2,2-dibromo-1-phenyl-, ethyl ester
    • ethyl 2,2-dibromo-1-phenylcyclopropane-1-carboxylate
    • EN300-261658
    • G40565
    • 65655-78-9
    • ethyl2,2-dibromo-1-phenylcyclopropane-1-carboxylate
    • ethyl 2,2-dibromo-1-phenylcyclopropanecarboxylate
    • QCA65578
    • MDL: MFCD30344802
    • Inchi: 1S/C12H12Br2O2/c1-2-16-10(15)11(8-12(11,13)14)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
    • InChI Key: UPOSJIJWWURTSK-UHFFFAOYSA-N
    • SMILES: C1(C2=CC=CC=C2)(C(OCC)=O)CC1(Br)Br

Computed Properties

  • Exact Mass: 347.91836Da
  • Monoisotopic Mass: 345.92040Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 285
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.6
  • Topological Polar Surface Area: 26.3?2

ethyl 2,2-dibromo-1-phenylcyclopropane-1-carboxylate Pricemore >>

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