THC Science

α-Furil
Names
	IUPAC name 1,2-di(furan-2-yl)ethane-1,2-dione
	Other names Bipyromucyl; Di-2-furanylethanedione; Di-2-furylglyoxal; di-2-furanyl-; 2,2'-Furil
Identifiers
CAS Number	492-94-4;
3D model (JSmol)	Interactive image; Interactive image;
ChemSpider	61427;
ECHA InfoCard	100.007.061
CompTox Dashboard (EPA)	DTXSID3049413 ;
	InChI InChI=1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H Key: SXPUVBFQXJHYNS-UHFFFAOYSA-N; InChI=1/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H Key: SXPUVBFQXJHYNS-UHFFFAOYAE;
	SMILES C1=COC(=C1)C(=O)C(=O)C2=CC=CO2; O=C(C(=O)c1occc1)c2occc2;
Properties
Chemical formula	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). Infobox references

α-Furil, also commonly known as 2,2'-furil, is a furan compound.

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