ethyl 1,3-dioxoindene-2-carboxylate
Modify Date: 2025-08-28 09:51:27
ethyl 1,3-dioxoindene-2-carboxylate structure
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Common Name | ethyl 1,3-dioxoindene-2-carboxylate | ||
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| CAS Number | 3457-77-0 | Molecular Weight | 218.20500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H10O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl 1,3-dioxoindene-2-carboxylate |
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| Synonym | More Synonyms |
| Molecular Formula | C12H10O4 |
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| Molecular Weight | 218.20500 |
| Exact Mass | 218.05800 |
| PSA | 60.44000 |
| LogP | 1.24490 |
| InChIKey | PVCYZWDBTRWGCB-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1C(=O)c2ccccc2C1=O |
| HS Code | 2918300090 |
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ethyl 1,3-dioxo... CAS#:3457-77-0 |
| Literature: Teeters; Shriner Journal of the American Chemical Society, 1933 , vol. 55, p. 3026 |
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ethyl 1,3-dioxo... CAS#:3457-77-0 |
| Literature: Ryckebusch, Adina; Garcin, Deborah; Lansiaux, Amelie; Goossens, Jean-Francois; Baldeyrou, Brigitte; Houssin, Raymond; Bailly, Christian; Henichart, Jean-Pierre Journal of Medicinal Chemistry, 2008 , vol. 51, # 12 p. 3617 - 3629 |
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Detail
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| Literature: Ruggli; Zickendraht Helvetica Chimica Acta, 1945 , vol. 28, p. 1377,1385 |
| Precursor 5 | |
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| DownStream 7 | |
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CAS#:7421-76-3![5H-Diindeno[1,2-a:1',2'-c]fluorene-5,10,15-trione structure](https://image.chemsrc.com/caspic/446/4430-15-3.png)
CAS#:4430-15-3| HS Code | 2918300090 |
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| Summary | 2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
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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
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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
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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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| ethyl 1,3-indandione-2-carboxylate |
| 2H-Indene-1,3-dione-2-carboxylic acid,ethyl ester |
| Ethyl 1,3-dioxo-2-indanecarboxylate |
| 1,3-Dioxo-indan-2-carbonsaeure-aethylester |
| 1H-Indene-2-carboxylic acid,2,3-dihydro-1,3-dioxo-,ethyl ester |
| 1,3-indandion-2-carboxylic acid ethyl ester |
| Indan-1,3-dion-2-carbonsaeureethylester |
| 2-ethoxycarbonyl-1,3-indandione |
| 1,3-dioxo-indan-2-carboxylic acid ethyl ester |