N-(quinolin-7-yl)acetamide (36164-42-8)

Identification
Name:	N-(quinolin-7-yl)acetamide
Synonyms:	acetamide, N-7-quinolinyl-;N-(Quinolin-7-yl)acetamide
CAS:	36164-42-8
Molecular Formula:	C₁₁H₁₀N₂O
Molecular Weight:	186.2099
InChI:	InChI=1/C11H10N2O/c1-8(14)13-10-5-4-9-3-2-6-12-11(9)7-10/h2-7H,1H3,(H,13,14)
Molecular Structure:
Properties
Flash Point:	214.4°C
Boiling Point:	430.9°C at 760 mmHg
Density:	1.242g/cm³
Refractive index:	1.677
Flash Point:	214.4°C
Safety Data

Other Product

N-(quinolin-5-yl)acetamide
N-(quinolin-8-yl)acetamide
Acetamide,N-methyl-N-[4-[(7-methyl-1H-imidazo[4,5-f]quinolin-9-yl)amino]phenyl]-
Acetamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)- (9CI)
Acetamide,N-methyl-N-[4-[(7-methyl-1H-imidazo[4,5-f]quinolin-9-yl)amino]phenyl]-,hydrochloride (1:1)
Acetamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[(4-methylphenyl)methyl]- (9CI)
Acetamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-2-methoxy-N-(2-methoxyethyl)- (9CI)
Acetamide, N-[(6-chloro-1,3-dioxolo[4,5-g]quinolin-7-yl)methyl]-2,2,2-trifluoro-N-(2-methoxyethyl)- (9CI)
Acetamide,N-[2-[2-[(4-amino-2-propylthiazolo[4,5-c]quinolin-7-yl)oxy]ethoxy]ethyl]-,mono(trifluoroacetate)
N-{[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl]methyl}acetamide hydrochloride
Acetamide, 2-[(8-cyano-2,3-dihydro-1,4-dioxino[2,3-g]quinolin-7-yl)thio]-N-(5-methyl-3-isoxazolyl)- (9CI)
Acetamide,N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-
2-(3,4-dimethylphenoxy)-N-(quinolin-8-yl)acetamide
N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide
2-(quinolin-8-yl)acetamide
(quinolin-7-yl)methanamine
7-chloro-N-(1-ethylpiperidin-4-yl)quinolin-4-amine
Acetamide,N-[4-[5-cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-6,8-difluoro-3,5-dihydro-3-oxo-2H-pyrazolo[4,3-c]quinolin-2-yl]cyclohexyl]-, cis-
Acetamide,N-[4-[5-cyclopropyl-7-(2,6-dimethyl-4-pyridinyl)-6,8-difluoro-3,5-dihydro-3-oxo-2H-pyrazolo[4,3-c]quinolin-2-yl]cyclohexyl]-, trans-
2-(quinolin-7-yl)acetaldehyde