Ferroin

Ferroin
Identifiers
CAS Number	14634-91-4 ;
3D model (JSmol)	Interactive image;
ChemSpider	76289 ;
ECHA InfoCard	100.035.145
PubChem CID	84567;
UNII	YP88WTW2E4 ;
CompTox Dashboard (EPA)	DTXSID00163588 ;
	InChI InChI=1S/3C12H8N2.Fe.H2O4S/c31-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;1-5(2,3)4/h31-8H;;(H2,1,2,3,4)/q;;;+2;/p-2 Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L ; InChI=1/3C12H8N2.Fe.H2O4S/c31-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;1-5(2,3)4/h31-8H;;(H2,1,2,3,4)/q;;;+2;/p-2 Key: CIWXFRVOSDNDJZ-NUQVWONBAU;
	SMILES [Fe+2].[O-]S([O-])(=O)=O.n3c2c1ncccc1ccc2ccc3.n3c2c1ncccc1ccc2ccc3.n1c3c(ccc1)ccc2cccnc23;
Properties
Chemical formula	C36H24FeN62+
Molar mass	596.27 g/mol
	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

Ferroin is the chemical compound with the formula [Fe(o-phen)₃]SO₄, where o-phen is an abbreviation for 1,10-phenanthroline, a bidentate ligand. The term "ferroin" is used loosely and includes salts of other anions such as chloride.^[1]

^ Sattar, Simeen (2011). "A Unified Kinetics and Equilibrium Experiment: Rate Law, Activation Energy, and Equilibrium Constant for the Dissociation of Ferroin". Journal of Chemical Education. 88 (4): 457–460. Bibcode:2011JChEd..88..457S. doi:10.1021/ed100797s.

[1] Sattar, Simeen (2011). "A Unified Kinetics and Equilibrium Experiment: Rate Law, Activation Energy, and Equilibrium Constant for the Dissociation of Ferroin". Journal of Chemical Education. 88 (4): 457–460. Bibcode:2011JChEd..88..457S. doi:10.1021/ed100797s.

[1]

Identifiers

CAS Number	14634-91-4^Y
3D model (JSmol)	Interactive image
ChemSpider	76289^Y
ECHA InfoCard	100.035.145
PubChem CID	84567
UNII	YP88WTW2E4^Y
CompTox Dashboard (EPA)	DTXSID00163588
InChI InChI=1S/3C12H8N2.Fe.H2O4S/c31-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;1-5(2,3)4/h31-8H;;(H2,1,2,3,4)/q;;;+2;/p-2^Y Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L^Y InChI=1/3C12H8N2.Fe.H2O4S/c31-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;1-5(2,3)4/h31-8H;;(H2,1,2,3,4)/q;;;+2;/p-2 Key: CIWXFRVOSDNDJZ-NUQVWONBAU
SMILES [Fe+2].[O-]S([O-])(=O)=O.n3c2c1ncccc1ccc2ccc3.n3c2c1ncccc1ccc2ccc3.n1c3c(ccc1)ccc2cccnc23
Properties
Chemical formula	C₃₆H₂₄FeN₆²⁺
Molar mass	596.27 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references