Furoxan

Furoxan
Names
	Preferred IUPAC name 1,2λ5,5-Oxadiazol-2-one
	Other names Furazan N-oxide; Furazan 2-oxide
Identifiers
CAS Number	497-27-8 ;
3D model (JSmol)	Interactive image;
ChemSpider	4482868 ;
MeSH	C528141
PubChem CID	5325374;
CompTox Dashboard (EPA)	DTXSID80416009 ;
	InChI InChI=1S/C2H2N2O2/c5-4-2-1-3-6-4/h1-2H Key: KCMCIQNPQUSQKQ-UHFFFAOYSA-N ; InChI=1/C2H2N2O2/c5-4-2-1-3-6-4/h1-2H Key: KCMCIQNPQUSQKQ-UHFFFAOYAH;
	SMILES [O-][N+]1=CC=NO1;
Properties
Chemical formula	C2H2N2O2
Molar mass	86.050 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Furoxan or 1,2,5-oxadiazole 2-oxide is a heterocycle of the isoxazole family and an amine oxide derivative of furazan. It is a nitric oxide donor.^[1] As such, furoxan and its derivatives are actively researched as potential new drugs (Ipramidil) and insensitive high density explosives (4,4’-Dinitro-3,3’-diazenofuroxan).

Furoxanes can be formed by dimerization of nitrile oxides.

References[edit]

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Names

Preferred IUPAC name 1,2λ⁵,5-Oxadiazol-2-one
Other names Furazan N-oxide; Furazan 2-oxide
Identifiers
CAS Number	497-27-8^Y
3D model (JSmol)	Interactive image
ChemSpider	4482868^N
MeSH	C528141
PubChem CID	5325374
CompTox Dashboard (EPA)	DTXSID80416009
InChI InChI=1S/C2H2N2O2/c5-4-2-1-3-6-4/h1-2H^N Key: KCMCIQNPQUSQKQ-UHFFFAOYSA-N^N InChI=1/C2H2N2O2/c5-4-2-1-3-6-4/h1-2H Key: KCMCIQNPQUSQKQ-UHFFFAOYAH
SMILES [O-][N+]1=CC=NO1
Properties
Chemical formula	C₂H₂N₂O₂
Molar mass	86.050 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references