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Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:Wi |
Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChEMBL. |
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| InChIKey = SXPUVBFQXJHYNS-UHFFFAOYAE |
| InChIKey = SXPUVBFQXJHYNS-UHFFFAOYAE |
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| SMILES1 = O=C(C(=O)c1occc1)c2occc2 |
| SMILES1 = O=C(C(=O)c1occc1)c2occc2 |
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| ChEMBL = 371181 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H |
| StdInChI = 1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H |
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Revision as of 15:43, 11 February 2011
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| Names | |
|---|---|
| IUPAC name
1,2-di(furan-2-yl)ethane-1,2-dione
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| Other names
Bipyromucyl; Di-2-furanylethanedione; Di-2-furylglyoxal; di-2-furanyl-; 2,2'-Furil
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| Identifiers | |
3D model (JSmol)
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| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.007.061 |
CompTox Dashboard (EPA)
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| Properties | |
| C10H6O4 | |
| Molar mass | 190.15 g/mol |
| Appearance | yellow-brown powder |
| Melting point | 163-165 °C |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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α-Furil, also commonly known as 2,2'-furil, is a furan compound.
References