(Oc-6-11)-tetrachlorobis(1H-indazole-kappaN2)ruthenate(1-)

Modify Date: 2025-09-04 23:40:42

(Oc-6-11)-tetrachlorobis(1H-indazole-kappaN2)ruthenate(1-) structure
 Common Name (Oc-6-11)-tetrachlorobis(1H-indazole-kappaN2)ruthenate(1-)
CAS Number 189556-38-5 Molecular Weight 479.1
Density N/A Boiling Point N/A
Molecular Formula C14H12Cl4N4Ru- Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Oc-6-11)-tetrachlorobis(1H-indazole-kappaN2)ruthenate(1-)

 Chemical & Physical Properties

Molecular Formula C14H12Cl4N4Ru-
Molecular Weight 479.1

 Preparation

[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3].c1ccc2[nH]ncc2c1.c1ccc2[nH]ncc2c1
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Chemsrc provides CAS#:189556-38-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (Oc-6-11)-tetrachlorobis(1H-indazole-kappaN2)ruthenate(1-)>> amp version: (Oc-6-11)-tetrachlorobis(1H-indazole-kappaN2)ruthenate(1-)

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