1H-Indene-1,3(2H)-dione,2-(2-quinolinyl)

Modify Date: 2025-08-24 12:13:35

1H-Indene-1,3(2H)-dione,2-(2-quinolinyl) structure	Common Name	1H-Indene-1,3(2H)-dione,2-(2-quinolinyl)
	CAS Number	83-08-9	Molecular Weight	273.28500
	Density	1.345 g/cm3	Boiling Point	514.5ºC at 760 mmHg
	Molecular Formula	C₁₈H₁₁NO₂	Melting Point	N/A
	MSDS	Chinese USA	Flash Point	260ºC
	Symbol	GHS07	Signal Word	Warning

Name	quinoline yellow
Synonym	More Synonyms

Density	1.345 g/cm3
Boiling Point	514.5ºC at 760 mmHg
Molecular Formula	C₁₈H₁₁NO₂
Molecular Weight	273.28500
Flash Point	260ºC
Exact Mass	273.07900
PSA	47.03000
LogP	3.39760

1H-Indene-1,3(2H)-dione,2-(2-quinolinyl) MSDS(Chinese)

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H315-H319-H335
Precautionary Statements	P261-P305 + P351 + P338
Hazard Codes	Xi
Risk Phrases	36/37/38
Safety Phrases	26
RIDADR	NONH for all modes of transport
HS Code	2933499090

Precursor 10
CAS#:91-63-4 Quinaldine CAS#:85-44-9 Phthalic anhydride CAS#:6365-50-0 3-(2-quinolylme... CAS#:141-52-6 Sodium ethoxide
CAS#:101579-37-7 2-[2]quinolyl-2... CAS#:316154-89-9 2-bromo-2-[2]qu... CAS#:88-95-9 Phthaloyl chloride CAS#:71-43-2 benzene
CAS#:100-52-7 Benzaldehyde CAS#:856305-91-4 2-[2]quinolylac...
DownStream 0

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%

Rapid identification of synthetic colorants in food samples by using indium oxide nanoparticle-functionalized porous polymer monolith coupled with HPLC-MS/MS.

Analyst 139(23) , 6168-77, (2014)

A synthetic protocol for the preparation of an indium oxide nanoparticle-functionalized poly(methacrylic acid-glycidyl methacrylate-ethylene dimethacrylate-ethanediamine) monolithic column is reported...

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273

Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity

Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482

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2-(2-quinolinyl)-1,3-indandione

3(2H)-dione,2-(2-quinolinyl)-1H-Indene-1

1H-Indene-1,3(2H)-dione,2-(2-quinolinyl)

quinophthalone

D and C Yellow 11

2-(2-quinolinyl)-1h-indene-3(2h)-dione

2-(2-quinolyl)-1H-indene-1,3(2H)-dione

2-(2-Quinolyl)-1,3-indanedione

(Quinoleinyl-2)-2 indanedione-1,3

2-(2-quinolyl)indane-1,3-quinone

DandC yellow no. 11

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China
Product Name: Palmitic acid
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China
Product Name: 1H-Indene-1,3(2H)-dione,2-(2-quinolinyl)-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.