2(1H)-Quinolinone,4,6-dimethyl

Modify Date: 2026-07-08 18:48:07

2(1H)-Quinolinone,4,6-dimethyl Structure
2(1H)-Quinolinone,4,6-dimethyl structure
Common Name 2(1H)-Quinolinone,4,6-dimethyl
CAS Number 23947-37-7 Molecular Weight 173.21100
Density 1.107g/cm3 Boiling Point 350.9ºC at 760mmHg
Molecular Formula C11H11NO Melting Point N/A
MSDS N/A Flash Point 206.5ºC

 Names

Name 4,6-dimethyl-1H-quinolin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.107g/cm3
Boiling Point 350.9ºC at 760mmHg
Molecular Formula C11H11NO
Molecular Weight 173.21100
Flash Point 206.5ºC
Exact Mass 173.08400
PSA 32.86000
LogP 2.14490
Vapour Pressure 4.26E-05mmHg at 25°C
Index of Refraction 1.566
InChIKey LAQRPDPJOOMNHB-UHFFFAOYSA-N
SMILES Cc1ccc2[nH]c(=O)cc(C)c2c1

 Safety Information

HS Code 2933499090

 Precursor & DownStream

Precursor  0

DownStream  1

 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%

 2(1H)-Quinolinone,4,6-dimethylBioassay

View more

Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

2-Hydroxy-4,6-dimethylchinolin
4,6-Dimethylquinolin-2-ol
4,6-Dimethyl-2-hydroxy-chinolin
2-quinolinol,4,6-dimethyl
4,6-dimethyl-2-hydroxyquinoline
2-hydroxy-6-methyllepidine
4,6-Dimethyl-chinolin-2-ol
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