Product Name

  • Name

    1-Imidazo[1,2-b]pyridazin-3-ylethanone

  • EINECS
  • CAS No. 453548-65-7
  • Article Data6
  • CAS DataBase
  • Density 1.33±0.1 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C8H7 N3 O
  • Boiling Point
  • Molecular Weight 161.163
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 453548-65-7 (1-Imidazo[1,2-b]pyridazin-3-ylethanone)
  • Hazard Symbols
  • Synonyms Ethanone, 1-imidazo[1,2-b]pyridazin-3-yl- (9CI);Ethanone, 1-imidazo[1,2-b]pyridazin-3-yl-;1-Imidazo[1,2-b]pyridazin-3-ylethanone
  • PSA 47.26000
  • LogP 0.93190

1-Imidazo[1,2-b]pyridazin-3-ylethanone Chemical Properties

Molecule structure of 1-Imidazo[1,2-b]pyridazin-3-ylethanone (CAS NO.453548-65-7):

IUPAC Name: 1-Imidazo[1,2-b]pyridazin-3-ylethanone 
Molecular Weight: 161.16068 [g/mol]
Molecular Formula: C8H7N3
Index of Refraction: 1.668
Molar Refractivity: 45.043 cm3
Molar Volume: 120.875 cm3
Polarizability: 17.857×10-24 cm3
Surface Tension: 52.537 dyne/cm
Density: 1.333 g/cm3
XLogP3-AA: 0.3
H-Bond Acceptor: 3
Rotatable Bond Count: 1
Tautomer Count: 2
Exact Mass: 161.058912
MonoIsotopic Mass: 161.058912
Topological Polar Surface Area: 47.3
Heavy Atom Count: 12
Canonical SMILES: CC(=O)C1=CN=C2N1N=CC=C2
InChI: InChI=1S/C8H7N3O/c1-6(12)7-5-9-8-3-2-4-10-11(7)8/h2-5H,1H3
InChIKey: CVVDMUYJTWFLAW-UHFFFAOYSA-N
Product Categories of 1-Imidazo[1,2-b]pyridazin-3-ylethanone (CAS NO.453548-65-7): ACETYLGROUP

1-Imidazo[1,2-b]pyridazin-3-ylethanone Specification

 1-Imidazo[1,2-b]pyridazin-3-ylethanone (CAS NO.453548-65-7) is also named as 1-(Imidazo[1,2-b]pyridazin-3-yl)ethanone ; Ethanone, 1-imidazo[1,2-b]pyridazin-3-yl- .

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