alpha-Furil

alpha-Furil: α-Furil

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

ChemSpider 61427^Y

ChEMBL CHEMBL371181^Y

Jmol-3D images Image 1
Image 2

SMILES

C1=COC(=C1)C(=O)C(=O)C2=CC=CO2
O=C(C(=O)c1occc1)c2occc2

InChI

InChI=1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H^Y
Key: SXPUVBFQXJHYNS-UHFFFAOYSA-N^Y
InChI=1/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H
Key: SXPUVBFQXJHYNS-UHFFFAOYAE

Properties

Molecular formula C₁₀H₆O₄

Molar mass 190.15 g/mol

Appearance yellow-brown powder

Melting point
163-165 °C

Y (verify) (what is: Y/N?)
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)

Infobox references

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

References

Material Safety Data Sheet

Chemexper.com

This article about a heterocyclic compound is a stub. You can help Wikipedia by expanding it.

Academic Dictionaries and Encyclopedias

α-Furil

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
ChemSpider	61427^Y
ChEMBL	CHEMBL371181^Y
Jmol-3D images	Image 1 Image 2
SMILES C1=COC(=C1)C(=O)C(=O)C2=CC=CO2 O=C(C(=O)c1occc1)c2occc2
InChI InChI=1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H^Y Key: SXPUVBFQXJHYNS-UHFFFAOYSA-N^Y InChI=1/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H Key: SXPUVBFQXJHYNS-UHFFFAOYAE
Properties
Molecular formula	C₁₀H₆O₄
Molar mass	190.15 g/mol
Appearance	yellow-brown powder
Melting point	163-165 °C
Y (verify) (what is: Y/N?) Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
Infobox references