dioxocyclopentakis(1-iminoisoindolinato)uranium(VI)

Modify Date: 2024-01-10 03:55:14

dioxocyclopentakis(1-iminoisoindolinato)uranium(VI) Structure
dioxocyclopentakis(1-iminoisoindolinato)uranium(VI) structure
 Common Name dioxocyclopentakis(1-iminoisoindolinato)uranium(VI)
CAS Number 56174-38-0 Molecular Weight 910.68200
Density N/A Boiling Point N/A
Molecular Formula C40H20N10O2U Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name dioxocyclopentakis(1-iminoisoindolinato)uranium(VI)

 Chemical & Physical Properties

Molecular Formula C40H20N10O2U
Molecular Weight 910.68200
Exact Mass 910.22800
PSA 120.59000
LogP 3.03240
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-{[1,1'-biphenyl]-4-yloxy}-3-(2,3-dihydro-1H-indol-1-yl)propan-2-ol
873588-46-6
1-(2-Methylbenzimidazolyl)-3-(4-phenylphenoxy)propan-2-ol
873588-47-7
1-[4-(Diphenylmethyl)piperazinyl]-3-(4-phenylphenoxy)propan-2-ol
524724-02-5
1-[4-(1,3-Benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(biphenyl-4-yloxy)propan-2-ol
524723-89-5
4-Chloro-1-ethoxy-2-[(4-methyl-2-phenylimidazolyl)sulfonyl]benzene
873588-65-9
tert-butyl (2S,3R)-3-hydroxy-2-methylpyrrolidine-1-carboxylate
1807941-04-3
[(3,4-Dichloro-2-methoxyphenyl)sulfonyl](1,1,3,3-tetramethylbutyl)amine
873589-07-2
[(2,5-Dichloro-4-ethoxyphenyl)sulfonyl](1,1,3,3-tetramethylbutyl)amine
873589-08-3
1-{7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl}-N-(2-methylcyclohexyl)methanesulfonamide
1005157-34-5
1,4-Bis[2-ethoxy-5-(propan-2-yl)benzenesulfonyl]-1,4-diazepane
873589-18-5
Chemsrc provides CAS#:56174-38-0 MSDS, density, melting point, boiling point, structure, etc. Its name is dioxocyclopentakis(1-iminoisoindolinato)uranium(VI)>> amp version: dioxocyclopentakis(1-iminoisoindolinato)uranium(VI)

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

Copyright © 2024 ChemSrc All Rights Reserved