2-Ethylanthraquinone: Difference between revisions
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Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChEMBL. |
Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report errors |
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| verifiedrevid = |
| verifiedrevid = 413109678 |
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| Name = 2-Ethylanthraquinone |
| Name = 2-Ethylanthraquinone |
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| ImageFile = 2-Ethylanthraquinone.svg |
| ImageFile = 2-Ethylanthraquinone.svg |
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| InChIKey = SJEBAWHUJDUKQK-UHFFFAOYAW |
| InChIKey = SJEBAWHUJDUKQK-UHFFFAOYAW |
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| SMILES = O=C2c1c(cccc1)C(=O)c3c2ccc(c3)CC |
| SMILES = O=C2c1c(cccc1)C(=O)c3c2ccc(c3)CC |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 42355 |
| ChEMBL = 42355 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
Revision as of 14:31, 10 February 2011
Names | |
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Other names
2-Ethyl-9,10-anthracenedione
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Identifiers | |
3D model (JSmol)
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ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.001.396 |
EC Number |
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CompTox Dashboard (EPA)
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Properties | |
C16H12O2 | |
Molar mass | 236.27 g/mol |
Density | 650 kg·m−3 |
Melting point | 105 °C (221 °F; 378 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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2-Ethylanthraquinone is an aromatic organic compound closely related to anthracene.
It is commonly used along with 2-ethyl-9,10-dihydroxyanthracene to create hydrogen peroxide (H2O2) by the Riedl-Pfleiderer, or autoxidation, process: