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Name	3-ACETYL-2-METHYLIMIDAZO[1,2-A]PYRIDINE	EINECS	N/A
CAS No.	29096-60-4	Density	1.18g/cm3
PSA	34.37000	LogP	1.84530
Solubility	N/A	Melting Point	112
Formula	C10H10 N2 O	Boiling Point	N/A
Molecular Weight	174.202	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
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	Article Data	26

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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