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: C8H7N3O
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 (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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