6-HYDROXY-6,9,10,11-TETRAHYDRO-CHROMENO[4,3-B]QUINOLIN-8-ONE

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Names

[ Name ]:
6-HYDROXY-6,9,10,11-TETRAHYDRO-CHROMENO[4,3-B]QUINOLIN-8-ONE

[Synonym ]:
8H-[1]Benzopyrano[4,3-b]quinolin-8-one, 6,9,10,11-tetrahydro-6-hydroxy-
MFCD04126048
6-Hydroxy-6,9,10,11-tetrahydro-8H-chromeno[4,3-b]quinolin-8-one

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
544.0±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₃NO₃

[ Molecular Weight ]:
267.279

[ Flash Point ]:
282.8±30.1 °C

[ Exact Mass ]:
267.089539

[ LogP ]:
1.67

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.679

Related Compounds

2-Butyl-1-[(4-nitrophenyl)methyl]imidazo[4,5-c]quinolin-4-amine
(2r)-1-(6-Methoxypyridin-3-yl)propan-2-amine
4-(Benzyloxy)-2-ethylphenylboronic acid
1-Pentanol, 2-[(2-hydroxyethyl)amino]-4-methyl-, (S)-
(R)-3-Fluoro-5-(piperidin-2-yl)pyridine
(2R)-1-(2-methoxynaphthalen-1-yl)propan-2-ol
(2R)-2-(dimethylamino)-3,3-dimethylbutanoic acid
(R)-cyclopropyl(pyridin-4-yl)methanol
(3S)-3-amino-3-(1,3-thiazol-2-yl)propanoic acid
(R)-2-Amino-4-hydroxy-4-methylpentanoic acid

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