Cas no 307531-81-3 (Zinc,bromo[[5-(ethoxycarbonyl)-2-furanyl]methyl]-)

Zinc,bromo[[5-(ethoxycarbonyl)-2-furanyl]methyl]- structure
307531-81-3 structure
Product Name:Zinc,bromo[[5-(ethoxycarbonyl)-2-furanyl]methyl]-
CAS No:307531-81-3
MF:C7H7BrO3Zn
MW:284.441678285599
MDL:MFCD02260183
CID:300414
PubChem ID:11243099
Update Time:2025-04-19

Zinc,bromo[[5-(ethoxycarbonyl)-2-furanyl]methyl]- Chemical and Physical Properties

Names and Identifiers

    • Zinc,bromo[[5-(ethoxycarbonyl)-2-furanyl]methyl]-
    • 5-ETHOXYCARBONYL-2-FURYLZINC BROMIDE
    • 5-Ethoxycarbonyl-2-furfurylzinc bromide solution
    • 5-ETHOXYCARBONYL-2-FURFURYLZINC BROMIDE,0.5M SOLUTION IN TETRAHYDROFURAN
    • 5-Ethoxycarbonyl-2-furylzinc bromide solution
    • 5-Ethoxycarbonyl-2-furylzinc bromide 0.5 M in Tetrahydrofuran
    • SCHEMBL3587129
    • SPOXGPWMGANQMR-UHFFFAOYSA-M
    • bromo[5-(ethoxycarbonyl)-2-furyl]zinc
    • 5-Ethoxycarbonyl-2-furylzinc bromide, 0.5M in tetrahydrofuran
    • 307531-81-3
    • MFCD02260183
    • AKOS016018006
    • MDL: MFCD02260183
    • Inchi: 1S/C7H7O3.BrH.Zn/c1-2-9-7(8)6-4-3-5-10-6;;/h3-4H,2H2,1H3;1H;/q-1;;+2/p-1
    • InChI Key: AYMOCZIAQOTGJO-UHFFFAOYSA-M
    • SMILES: Br[Zn+].O1[C-]=CC=C1C(=O)OCC

Computed Properties

  • Exact Mass: 281.88700
  • Monoisotopic Mass: 281.88700g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 201
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 35.5?2

Experimental Properties

  • Density: 0.979?g/mL?at 25?°C
  • Boiling Point: 65?°C
  • Flash Point: -17?°C
  • PSA: 39.44000
  • LogP: 2.09960

Zinc,bromo[[5-(ethoxycarbonyl)-2-furanyl]methyl]- Security Information

Zinc,bromo[[5-(ethoxycarbonyl)-2-furanyl]methyl]- Pricemore >>

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