1,4,7-trimethylquinolin-2-one

Names

[ CAS No. ]:
53761-46-9

[ Name ]:
1,4,7-trimethylquinolin-2-one

[Synonym ]:
1,4,7-trimethylquinolin-2(1h)-one
1,4,7-Trimethyl-1H-chinolin-2-on
1,4,7-trimethyl-1H-quinolin-2-one

[ Density]:
1.092g/cm3

[ Boiling Point ]:
292.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₃NO

[ Molecular Weight ]:
187.23800

[ Flash Point ]:
128.3ºC

[ Exact Mass ]:
187.10000

[ PSA ]:
22.00000

[ LogP ]:
2.15530

[ Index of Refraction ]:
1.566

1-[(3,4-dichlorophenyl)methyl]-4,6,7-trimethylquinolin-2-one
7-(allyloxy)-1,4,6-trimethylquinolin-2-one
7-acetoxy-8-allyl-1,4,6-trimethylquinolin-2-one
7-acetoxy-8-(2',3'-dibromopropyl)-1,4,6-trimethylquinolin-2-one
7-diethoxyphosphoryl-1,4,7-triazacyclotetradecan-2-one
(4R,5S,6S,7R)-1,4,7-tribenzyl-5,6-dihydroxy-3-(5-hydroxypentyl)-1,3-diazepan-2-one
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
N-(4-chlorophenyl)-2-(4,6-dimorpholino-1,3,5-triazin-2-yl)hydrazinecarbothioamide
N-(4,5-dimethylbenzo[d]thiazol-2-yl)-2,3-dimethoxy-N-(pyridin-2-ylmethyl)benzamide
N-(4-ethoxyphenyl)-2-{[4-(1H-pyrrol-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
1-(4-chlorobenzyl)-3-(1-(2-methoxyethyl)-1H-indol-3-yl)urea
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)-
3-[1-(4-Ethyl-benzenesulfonyl)-5-ethoxy-1h-indol-3-yl]-propionic acid
(4-Methyl-tetrahydro-furan-2-yl)-methanol