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Ferrate(3-),tris[5,6-di(amino-kN)-1,3-naphthalenedisulfonato(2-)]-, potassium (1:3)

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Name

Ferrate(3-),tris[5,6-di(amino-kN)-1,3-naphthalenedisulfonato(2-)]-, potassium (1:3)

EINECS 286-134-2
CAS No. 85187-44-6 Density N/A
PSA 549.60000 LogP 9.40670
Solubility N/A Melting Point N/A
Formula C30H24FeK3N6O18S6 Boiling Point N/A
Molecular Weight 1122.07 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 85187-44-6 (FILTER BLUE GREEN) Hazard Symbols N/A
Synonyms

Ferrate(3-),tris[5,6-di(amino-kN)-1,3-naphthalenedisulfonato(2-)]-, tripotassium (9CI);Ferrate(3-),tris[5,6-diamino-1,3-naphthalenedisulfonato(2-)-N,N']-, tripotassium;1,3-Naphthalenedisulfonic acid, 5,6-diamino-, iron complex;Ferrate(3-), tris(5,6-di(amino-kappaN)-1,3-naphthalenedisulfonato(2-))-, tripotassium;Tripotassium; 5,6-diaminonaphthalene-1,3-disulfonate; iron(+3) cation;

 

Ferrate(3-),tris[5,6-di(amino-kN)-1,3-naphthalenedisulfonato(2-)]-, potassium (1:3) Specification

The Ferrate(3-),tris[5,6-di(amino-kN)-1,3-naphthalenedisulfonato(2-)]-, potassium (1:3), with the CAS registry number 85187-44-6, is also known as Ferrate(3-),tris[5,6-diamino-1,3-naphthalenedisulfonato(2-)-N,N']-, tripotassium. Its EINECS number is 286-134-2. This chemical's molecular formula is C30H24FeK3N6O18S6 and molecular weight is 1122.07. What's more, its IUPAC name is tripotassium; 5,6-diaminonaphthalene-1,3-disulfonate; iron(3+). Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

Physical properties of Ferrate(3-),tris[5,6-di(amino-kN)-1,3-naphthalenedisulfonato(2-)]-, potassium (1:3) are: (1)ACD/LogP: -1.20; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 8; (4)#H bond donors: 6; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 131.98 Å2.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C2=CC(=CC(=C21)S(=O)(=O)[O-])S(=O)(=O)[O-])N)N.C1=CC(=C(C2=CC(=CC(=C21)S(=O)(=O)[O-])S(=O)(=O)[O-])N)N.C1=CC(=C(C2=CC(=CC(=C21)S(=O)(=O)[O-])S(=O)(=O)[O-])N)N.[K+].[K+].[K+].[Fe+3]
(2)InChI: InChI=1S/3C10H10N2O6S2.Fe.3K/c3*11-8-2-1-6-7(10(8)12)3-5(19(13,14)15)4-9(6)20(16,17)18;;;;/h3*1-4H,11-12H2,(H,13,14,15)(H,16,17,18);;;;/q;;;+3;3*+1/p-6
(3)InChIKey: BAFZFEVYGXWENS-UHFFFAOYSA-H

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