mono(pentaamino(isopropoxy)cobalt(IX)) mono(trifluoromethanesulfonate)

Modify Date: 2025-09-10 17:10:42

mono(pentaamino(isopropoxy)cobalt(IX)) mono(trifluoromethanesulfonate) Structure
mono(pentaamino(isopropoxy)cobalt(IX)) mono(trifluoromethanesulfonate) structure
 Common Name mono(pentaamino(isopropoxy)cobalt(IX)) mono(trifluoromethanesulfonate)
CAS Number 75522-57-5 Molecular Weight 337.12300
Density N/A Boiling Point N/A
Molecular Formula C4H7CoF3N5O4S++ Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name mono(pentaamino(isopropoxy)cobalt(IX)) mono(trifluoromethanesulfonate)

 Chemical & Physical Properties

Molecular Formula C4H7CoF3N5O4S++
Molecular Weight 337.12300
Exact Mass 336.95000
PSA 74.81000

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:75522-57-5 MSDS, density, melting point, boiling point, structure, etc. Its name is mono(pentaamino(isopropoxy)cobalt(IX)) mono(trifluoromethanesulfonate)>> amp version: mono(pentaamino(isopropoxy)cobalt(IX)) mono(trifluoromethanesulfonate)

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