Cas no 1038391-10-4 (IMidazo[1,2-a]pyridine-8-carboxylic acid, 3-broMo-, ethyl ester)

IMidazo[1,2-a]pyridine-8-carboxylic acid, 3-broMo-, ethyl ester structure
1038391-10-4 structure
Product Name:IMidazo[1,2-a]pyridine-8-carboxylic acid, 3-broMo-, ethyl ester
CAS No:1038391-10-4
MF:C10H9BrN2O2
MW:269.094661474228
CID:2359269
PubChem ID:76849708
Update Time:2025-04-21

IMidazo[1,2-a]pyridine-8-carboxylic acid, 3-broMo-, ethyl ester Chemical and Physical Properties

Names and Identifiers

    • IMidazo[1,2-a]pyridine-8-carboxylic acid, 3-broMo-, ethyl ester
    • Ethyl 3-bromoimidazo[1,2-a]pyridine-8-carboxylate
    • ethyl3-bromoimidazo[1,2-a]pyridine-8-carboxylate(WX130336)
    • 3-Bromoimidazo[1,2-a]pyridine-8-carboxylic acid ethyl ester
    • 1038391-10-4
    • DB-208979
    • Inchi: 1S/C10H9BrN2O2/c1-2-15-10(14)7-4-3-5-13-8(11)6-12-9(7)13/h3-6H,2H2,1H3
    • InChI Key: KZMRDAYGLNMVIH-UHFFFAOYSA-N
    • SMILES: BrC1=CN=C2C(C(=O)OCC)=CC=CN21

Computed Properties

  • Exact Mass: 267.98474Da
  • Monoisotopic Mass: 267.98474Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 250
  • 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
  • Topological Polar Surface Area: 43.6?2

Experimental Properties

  • Density: 1.60±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Very slightly soluble (0.73 g/l) (25 o C),
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