Cas no 1194375-12-6 (8-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde)

8-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde structure
1194375-12-6 structure
Product Name:8-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde
CAS No:1194375-12-6
MF:C8H5BrN2O
MW:225.042100667953
MDL:MFCD11226919
CID:1028694
PubChem ID:57367280
Update Time:2025-04-20

8-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 8-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde
    • AS-38460
    • 1194375-12-6
    • DTXSID60724472
    • CS-0054672
    • DB-369680
    • AMY7103
    • EN300-6505530
    • AKOS017561300
    • 8-bromoimidazo[1,2-a]pyridine-2-carboxaldehyde
    • SCHEMBL12306373
    • PB19146
    • 8-Bromo-imidazo[1,2-a]pyridine-2-carbaldehyde
    • MFCD11226919
    • Imidazo[1,2-a]pyridine-2-carboxaldehyde, 8-bromo-
    • MDL： MFCD11226919
    • Inchi： 1S/C8H5BrN2O/c9-7-2-1-3-11-4-6(5-12)10-8(7)11/h1-5H
    • InChI Key： DDCSWBYPSZSEHW-UHFFFAOYSA-N
    • SMILES： BrC1=CC=CN2C=C(C=O)N=C21

Computed Properties

  • Exact Mass: 223.95853g/mol
  • Monoisotopic Mass: 223.95853g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 188
  • 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: 2.2
  • Topological Polar Surface Area: 34.4?2

8-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde Pricemore >>

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abcr
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8-Bromoimidazo[1,2-a]pyridine-2-carbaldehyde; .
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