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
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
4-Amino-1-(cyclopropylmethyl)-1h-pyrazole-3-carboxylic acid