Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2Co.3O4S |
Molecular Weight | 406.054 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Co+3].[Co+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI
InChIKey=OOMOMODKLPLOKW-UHFFFAOYSA-H
InChI=1S/2Co.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6
Molecular Formula | O4S |
Molecular Weight | 96.063 |
Charge | -2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Co |
Molecular Weight | 58.9332 |
Charge | 3 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:41:28 GMT 2023
by
admin
on
Sat Dec 16 08:41:28 GMT 2023
|
Record UNII |
1E1MK5R1P8
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID20928752
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236-772-2
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13478-09-6
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9822593
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admin on Sat Dec 16 08:41:28 GMT 2023 , Edited by admin on Sat Dec 16 08:41:28 GMT 2023
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1E1MK5R1P8
Created by
admin on Sat Dec 16 08:41:28 GMT 2023 , Edited by admin on Sat Dec 16 08:41:28 GMT 2023
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