Cas no 57699-28-2 (Methyl 2-(4-bromophenyl)-2-oxoacetate)

Methyl 2-(4-bromophenyl)-2-oxoacetate structure
57699-28-2 structure
Product Name:Methyl 2-(4-bromophenyl)-2-oxoacetate
CAS No:57699-28-2
MF:C9H7BrO3
MW:243.054082155228
MDL:MFCD00193630
CID:1090788
PubChem ID:11218741
Update Time:2025-04-20

Methyl 2-(4-bromophenyl)-2-oxoacetate Chemical and Physical Properties

Names and Identifiers

    • Methyl 2-(4-bromophenyl)-2-oxoacetate
    • (4-bromo-phenyl)-oxo-acetic acid methyl ester
    • 2-(4-bromophenyl)-2-oxoacetic acid methyl ester
    • AG-C-29501
    • AGN-PC-004M0A
    • AK143703
    • CTK6I6914
    • methyl (4-bromophenyl)(oxo)acetate
    • methyl (4-bromophenyl)-2-oxoacetate
    • methyl (4-bromophenyl)glyoxylate
    • methyl (p-bromophenyl)glyoxalate
    • methyl (p-bromophenyl)glyoxylate
    • SureCN7620437
    • Methyl p-bromobenzoylformate
    • ZFPFIURFXDPBIP-UHFFFAOYSA-N
    • 4-Bromo-oxo-benzeneacetic acid methyl ester
    • ST24047624
    • 2-(4-Bromophenyl)glyoxylic acid methyl ester
    • MDL: MFCD00193630
    • Inchi: 1S/C9H7BrO3/c1-13-9(12)8(11)6-2-4-7(10)5-3-6/h2-5H,1H3
    • InChI Key: ZFPFIURFXDPBIP-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(C(C(=O)OC)=O)=CC=1

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 207
  • Topological Polar Surface Area: 43.4

Methyl 2-(4-bromophenyl)-2-oxoacetate Security Information

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