- Formula: C10H6O4
- Molecular weight: 190.1522
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: SXPUVBFQXJHYNS-UHFFFAOYSA-N
- CAS Registry Number: 492-94-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: «alpha»-Furil; Ethanedione, di-2-furanyl-; Furil; Bipyromucyl; Difuranylglyoxal; 2,2'-Furil; Bipryomucyl; Di-2-furylglyoxal; 1,2-Ethanedione, 1,2-di-2-furanyl-; Di-2-furanylethanedione; NSC 5561
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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