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Details

Stereochemistry ACHIRAL
Molecular Formula 2C8H15O2.Co
Molecular Weight 345.3402
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of COBALTOUS OCTANOATE

SMILES

[Co++].CCCCCCCC([O-])=O.CCCCCCCC([O-])=O

InChI

InChIKey=HWVKIRQMNIWOLT-UHFFFAOYSA-L
InChI=1S/2C8H16O2.Co/c2*1-2-3-4-5-6-7-8(9)10;/h2*2-7H2,1H3,(H,9,10);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C8H15O2
Molecular Weight 143.2035
Charge -1
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Co
Molecular Weight 58.933195
Charge 2
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

There is no information related to the biological and pharmacological activity of COBALTOUS OCTANOATE. However, was revealed, that fluorine-containing and fluorine-free cobalt(II) octanoate catalyzed controlled styrene oligomerization according to the atom transfer radical polymerization (ATRP) mechanism

Approval Year

Conditions

ConditionModalityTargetsHighest PhaseProduct

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Record UNII
B456GDQ7JZ
Record Status Validated (UNII)
Record Version