5-{[3-bromo-4-(prop-2-en-1-yloxy)phenyl]methylidene}-1-cyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione

5-{[3-bromo-4-(prop-2-en-1-yloxy)phenyl]methylidene}-1-cyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione

Ethyl 4-((6-methoxyquinolin-8-yl)amino)butanoate

CAS: 5438-87-9

Molecular Formula: C16H20N2O3

5-{[3-bromo-4-(prop-2-en-1-yloxy)phenyl]methylidene}-1-cyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione - Names and Identifiers

Name	Ethyl 4-((6-methoxyquinolin-8-yl)amino)butanoate
Synonyms	Ethyl 4-((6-methoxyquinolin-8-yl)amino)butanoate Butanoic acid, 4-[(6-methoxy-8-quinolinyl)amino]-, ethyl ester 5-{[3-bromo-4-(prop-2-en-1-yloxy)phenyl]methylidene}-1-cyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione
CAS	5438-87-9

5-{[3-bromo-4-(prop-2-en-1-yloxy)phenyl]methylidene}-1-cyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione - Physico-chemical Properties

Molecular Formula	C16H20N2O3
Molar Mass	288.34
Density	1.170±0.06 g/cm3(Predicted)
Boling Point	468.8±45.0 °C(Predicted)
pKa	3.56±0.10(Predicted)

5-{[3-bromo-4-(prop-2-en-1-yloxy)phenyl]methylidene}-1-cyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione

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5-{[3-bromo-4-(prop-2-en-1-yloxy)phenyl]methylidene}-1-cyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione

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