Product Name

  • Name

    3-ACETYL-2-METHYLIMIDAZO[1,2-A]PYRIDINE

  • EINECS
  • CAS No. 29096-60-4
  • Article Data26
  • CAS DataBase
  • Density 1.18g/cm3
  • Solubility
  • Melting Point 112
  • Formula C10H10 N2 O
  • Boiling Point
  • Molecular Weight 174.202
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 29096-60-4 (3-ACETYL-2-METHYLIMIDAZO[1,2-A]PYRIDINE)
  • Hazard Symbols
  • Synonyms Ketone,methyl 2-methylimidazo[1,2-a]pyridin-3-yl (8CI); Imidazo[1,2-a]pyridine,ethanone deriv.; 1-(2-Methylimidazo[1,2-a]pyridin-3-yl)-1-ethanone;1-(2-Methylimidazo[1,2-a]pyridin-3-yl)acetyl;1-(2-Methylimidazo[1,2-a]pyridin-3-yl)ethanone;2-Methyl-3-acetylimidazo[1,2-a]pyridine;3-Acetyl-2-methylimidazo[1,2-a]pyridine
  • PSA 34.37000
  • LogP 1.84530

3-ACETYL-2-METHYLIMIDAZO[1,2-A]PYRIDINE Chemical Properties

3-acetyl-2-methylimidazo[1,2-A]pyridine(29096-60-4) is also named as BUTTPARK 15\05-98;1-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-1-ETHANONE,and so on.

CAS: 29096-60-4
Molecular Formula: C10H10N2O
Molecular Weight: 174.2
Molecular structure:
Melting point:  112 °C
XLogP3-AA: 2.3
H-Bond Donor: 2
H-Bond Acceptor: 4
Rotatable Bond Count: 3

3-ACETYL-2-METHYLIMIDAZO[1,2-A]PYRIDINE Uses

3-acetyl-2-methylimidazo[1,2-A]pyridine(29096-60-4) is commonly used as pharmaceutial intermediates.

3-ACETYL-2-METHYLIMIDAZO[1,2-A]PYRIDINE Safety Profile

3-acetyl-2-methylimidazo[1,2-A]pyridine(29096-60-4) is with the hazard codes:  Xi and the hazard note:  Irritant.
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