Ruthenate(2-), hexachloro-, dihydrogen, (OC-6-11)-

Modify Date: 2025-10-10 08:27:14

Ruthenate(2-), hexachloro-, dihydrogen, (OC-6-11)- structure
 Common Name Ruthenate(2-), hexachloro-, dihydrogen, (OC-6-11)-
CAS Number 44470-26-0 Molecular Weight 315.8
Density N/A Boiling Point N/A
Molecular Formula Cl6H2Ru Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ruthenate(2-), hexachloro-, dihydrogen, (OC-6-11)-

 Chemical & Physical Properties

Molecular Formula Cl6H2Ru
Molecular Weight 315.8

 Preparation

Cl[Ru-2](Cl)(Cl)(Cl)(Cl)Cl.[H+].[H+]
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
[1-(4-Chlorobenzoyl)piperidin-3-yl]methanamine
1018258-05-3
4-Tert-butyl3-methyl5-methoxymorpholine-3,4-dicarboxylate
1822551-06-3
4-bromo-1-(oxan-4-yl)-1H-pyrazol-3-amine
1338994-53-8
1-Amino-3-(3-fluorophenyl)propan-2-ol
1368911-11-8
1-Amino-3-(thiophen-3-yl)propan-2-ol
1539098-42-4
1-Amino-5-phenylpentan-2-ol
1466907-68-5
1-(2-Fluoro-5-methylphenyl)-2-(methylamino)ethan-1-ol
1538139-86-4
1-(5-Fluoro-2-methylphenyl)-2-(methylamino)ethan-1-ol
1522537-32-1
2-(Methylamino)-1-(2,3,4-trifluorophenyl)ethan-1-ol
1481369-41-8
3,5-Difluoro-I+/--[[(1-methylethyl)amino]methyl]benzenemethanol
3888-90-2
Chemsrc provides CAS#:44470-26-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Ruthenate(2-), hexachloro-, dihydrogen, (OC-6-11)->> amp version: Ruthenate(2-), hexachloro-, dihydrogen, (OC-6-11)-

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved