1H-Indene-1,3(2H)-dione,2-(2-quinolinyl)
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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | quinoline yellow |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| 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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 0 | |
CAS#:91-63-4
CAS#:85-44-9
CAS#:6365-50-0
CAS#:141-52-6![2-[2]quinolyl-2-nitro-indan-1,3-dione Structure](https://image.chemsrc.com/caspic/350/101579-37-7.png)
CAS#:101579-37-7![2-bromo-2-[2]quinolyl-indan-1,3-dione Structure](https://image.chemsrc.com/caspic/214/316154-89-9.png)
CAS#:316154-89-9
CAS#:88-95-9
CAS#:71-43-2
CAS#:100-52-7![2-[2]quinolylacetyl-benzoic acid Structure](https://image.chemsrc.com/caspic/301/856305-91-4.png)
CAS#:856305-91-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table lists relevant public references with title, journal and publication metadata for this compound.
|
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... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of quinoline yellow? |
| A: Molecular weight of quinoline yellow is 273.28500. |
| Q: What is the LogP of quinoline yellow? |
| A: LogP of quinoline yellow is 3.39760. |
| Q: What are the upstream materials of quinoline yellow? |
| A: Related upstream materials(CAS) of quinoline yellow: 91-63-4;85-44-9;6365-50-0;141-52-6;101579-37-7;316154-89-9;88-95-9;71-43-2;100-52-7;856305-91-4. |
| Q: What is the polar surface area (PSA) of quinoline yellow? |
| A: Polar surface area (PSA) of quinoline yellow is 47.03000. |
| Q: What is the boiling point of quinoline yellow? |
| A: Boiling point of quinoline yellow is 514.5ºC at 760 mmHg. |
| Q: What is the CAS number of quinoline yellow? |
| A: CAS number of quinoline yellow is 83-08-9. |
| Q: What is the molecular formula of quinoline yellow? |
| A: Molecular formula of quinoline yellow is C18H11NO2. |
| Q: What English synonyms does quinoline yellow have? |
| A: English synonyms of quinoline yellow: 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. |
| Q: What is the safety information for quinoline yellow? |
| A: Safety information for quinoline yellow: 26. |
| Q: What is the English name of quinoline yellow? |
| A: The English name of quinoline yellow is quinoline yellow. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |