Cas no 1332581-63-1 (Methyl 6-bromoimidazo[1,2-a]pyridine-8-carboxylate hydrochloride)

Methyl 6-bromoimidazo[1,2-a]pyridine-8-carboxylate hydrochloride structure
1332581-63-1 structure
Product Name:Methyl 6-bromoimidazo[1,2-a]pyridine-8-carboxylate hydrochloride
CAS No:1332581-63-1
MF:C9H8BrClN2O2
MW:291.529020309448
CID:1028592
PubChem ID:57362632
Update Time:2025-04-20

Methyl 6-bromoimidazo[1,2-a]pyridine-8-carboxylate hydrochloride Chemical and Physical Properties

Names and Identifiers

    • Methyl 6-bromoimidazo[1,2-a]pyridine-8-carboxylate hydrochloride
    • 1332581-63-1
    • Methyl 6-bromoimidazo[1,2-a]pyridine-8-carboxylate--hydrogen chloride (1/1)
    • methyl 6-bromoimidazo[1,2-a]pyridine-8-carboxylate;hydrochloride
    • 6-Bromo-imidazo[1,2-a]pyridine-8-carboxylic acid methyl ester hydrochloride
    • Imidazo[1,2-a]pyridine-8-carboxylic acid, 6-bromo-, methyl ester, hydrochloride (1:1)
    • DB-359321
    • DTXSID80724398
    • Methyl 6-Bromo-imidazo[1,2-a]pyridine-8-carboxylate HCl
    • BS-20907
    • 6-Bromo-imidazo[1,2-a]pyridine-8-carboxylic acid methyl ester HCl
    • Methyl6-bromoimidazo[1,2-a]pyridine-8-carboxylatehydrochloride
    • 6-Bromoimidazo[1,2-a]pyridine-8-carboxylic acid methyl ester HCl
    • G10426
    • Inchi: 1S/C9H7BrN2O2.ClH/c1-14-9(13)7-4-6(10)5-12-3-2-11-8(7)12;/h2-5H,1H3;1H
    • InChI Key: QHMXZLGCLUOULJ-UHFFFAOYSA-N
    • SMILES: BrC1C=C(C(=O)OC)C2=NC=CN2C=1.Cl

Computed Properties

  • Exact Mass: 289.94577g/mol
  • Monoisotopic Mass: 289.94577g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 237
  • 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: 43.6?2

Methyl 6-bromoimidazo[1,2-a]pyridine-8-carboxylate hydrochloride Pricemore >>

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