2,5,7-trimethyl-1H-quinolin-4-one

Names

[ Name ]:
2,5,7-trimethyl-1H-quinolin-4-one

[Synonym ]:
2,5,7-Trimethyl-chinolin-4-ol
2,5,7-trimethylquinolin-4-ol
F0914-2370
2,5,7-Trimethyl-4-quinolinol
4-Hydroxy-2,5,7-trimethylquinoline

Chemical & Physical Properties

[ Density]:
1.084g/cm3

[ Boiling Point ]:
317.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₃NO

[ Molecular Weight ]:
187.23800

[ Flash Point ]:
131.2ºC

[ Exact Mass ]:
187.10000

[ PSA ]:
33.12000

[ LogP ]:
2.86560

[ Index of Refraction ]:
1.56

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Ethyl acetoacetate
3,5-Dimethylaniline

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

3-iodo-2,5,7-trimethyl-1H-quinolin-4-one
3,5,7-trimethyl-1H-quinolin-4-one
2,5,8-trimethyl-1H-quinolin-4-one
3,5,7-trimethyl-1-propylquinolin-4-one
2,6,8-trimethyl-1H-quinolin-4-one
2,5,7-Trimethyl-1H-indole
Methyl 6-(2-methylpropyl)pyridine-3-carboxylate
2-Aminocyclohexanecarboxamide
N-(2-Benzoyl-4-chlorophenyl)-1,3-dihydro-N-methyl-1,3-dioxo-2H-isoindole-2-acetamide
3-(1-Hydroxy-cyclobutyl)-benzenesulfonamide
(R)-2-((Tert-butoxycarbonyl)amino)-2-(2-hydroxyphenyl)acetic acid
(1R,2R)-2-aminocyclohexane-1-carboxamide
2-(Ethyl-d5)hexanoic Acid
1-{2-[5-(2-furyl)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methylpiperazine
Dimethyl-phenyl-[(trimethylsilyl)-chlormethyl-silane
5-Chloro-2-(2-nitroethenyl)-1H-indole

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