2,3-Dihydro-1,3-dimethylquinolin-4(1H)-one

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Names

[ Name ]:
2,3-Dihydro-1,3-dimethylquinolin-4(1H)-one

[Synonym ]:
4-Quinolinone,1,2,3,4-tetrahydro-1,3-dimethyl
1,3-Dimethyl-2,3-dihydro-4-quinolinone
1,3-Dimethyl-1,2,3,4-tetrahydro-4-quinolinone
1,3-dimethyl-2,3-dihydroquinolin-4(1h)-one
1,3-dimethyl-2,3-dihydro-1H-quinolin-4-one

Chemical & Physical Properties

[ Density]:
1.069g/cm3

[ Boiling Point ]:
292.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₃NO

[ Molecular Weight ]:
175.22700

[ Flash Point ]:
111.6ºC

[ Exact Mass ]:
175.10000

[ PSA ]:
20.31000

[ LogP ]:
2.02020

[ Index of Refraction ]:
1.541

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

7-Chloro-2,3-dihydro-1,3-dimethylquinolin-4(1H)-one
2,3-Dihydro-7-methoxy-1,3-dimethylquinolin-4(1H)-one
2,3-Dihydro-1,3-dimethyl-2-thioxoquinazolin-4(1H)-one
2,3-Dihydro-1,3-dimethyl-2-oxo-1,3,2λ4-benzodiazaphosphorin-4(1H)-one
7-Chloro-2,3-dihydro-1,3,3-trimethylquinolin-4(1H)-one
2-Chloro-2,3-dihydro-1,3-dimethyl-1,3,2λ3-benzodiazaphosphorin-4(1H)-one
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
4-(Bromomethyl)-2-chloro-4-methylhex-1-ene
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