Cas no 26767-16-8 (2-(2-Bromophenyl)-2-oxoacetic acid)

2-(2-Bromophenyl)-2-oxoacetic acid structure
26767-16-8 structure
Product Name:2-(2-Bromophenyl)-2-oxoacetic acid
CAS No:26767-16-8
MF:C8H5BrO3
MW:229.027501821518
MDL:MFCD00463413
CID:1023746
PubChem ID:4241115
Update Time:2025-04-20

2-(2-Bromophenyl)-2-oxoacetic acid Chemical and Physical Properties

Names and Identifiers

    • 2-(2-Bromophenyl)-2-oxoacetic acid
    • (2-bromophenyl)(oxo)acetic acid
    • (2-bromo-phenyl)-glyoxylic acid
    • (2-Brom-phenyl)-glyoxylsaeure
    • 2-(2-bromophenyl)-2oxoacetic acid
    • 2-Brom-benzoylameisensaeure
    • AC1N6V6S
    • ANW-62009
    • CTK4F8494
    • o-Bromphenylglyoxylsaeure
    • SureCN5349768
    • AKOS015835242
    • CS-W006147
    • DB-067677
    • A5261
    • DS-2451
    • MFCD00463413
    • 26767-16-8
    • DTXSID60401130
    • SCHEMBL5349768
    • BCGITRTXBFIXCC-UHFFFAOYSA-N
    • 2-(2-bromophenyl)-2-oxoaceticacid
    • MDL: MFCD00463413
    • Inchi: 1S/C8H5BrO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4H,(H,11,12)
    • InChI Key: BCGITRTXBFIXCC-UHFFFAOYSA-N
    • SMILES: BrC1C=CC=CC=1C(C(=O)O)=O

Computed Properties

  • Exact Mass: 227.94221g/mol
  • Monoisotopic Mass: 227.94221g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 203
  • 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: 2.1
  • Topological Polar Surface Area: 54.4?2

2-(2-Bromophenyl)-2-oxoacetic acid Security Information

  • HazardClass:IRRITANT

2-(2-Bromophenyl)-2-oxoacetic acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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