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Details

Stereochemistry ACHIRAL
Molecular Formula 2C5H7O2.Co
Molecular Weight 257.149
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of COBALTOUS ACETYLACETONATE

SMILES

[Co++].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

InChI

InChIKey=BKFAZDGHFACXKY-UHFFFAOYSA-N
InChI=1S/2C5H7O2.Co/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2

HIDE SMILES / InChI

Molecular Formula C5H7O2
Molecular Weight 99.1079
Charge -1
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 2
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 Sat Dec 16 10:57:04 GMT 2023
Edited
by admin
on Sat Dec 16 10:57:04 GMT 2023
Record UNII
M3WKA7XQ4D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
COBALTOUS ACETYLACETONATE
Common Name English
NSC-4652
Code English
Code System Code Type Description
CAS
14024-48-7
Created by admin on Sat Dec 16 10:57:04 GMT 2023 , Edited by admin on Sat Dec 16 10:57:04 GMT 2023
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NSC
4652
Created by admin on Sat Dec 16 10:57:04 GMT 2023 , Edited by admin on Sat Dec 16 10:57:04 GMT 2023
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PUBCHEM
2724216
Created by admin on Sat Dec 16 10:57:04 GMT 2023 , Edited by admin on Sat Dec 16 10:57:04 GMT 2023
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CHEBI
172875
Created by admin on Sat Dec 16 10:57:04 GMT 2023 , Edited by admin on Sat Dec 16 10:57:04 GMT 2023
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FDA UNII
M3WKA7XQ4D
Created by admin on Sat Dec 16 10:57:04 GMT 2023 , Edited by admin on Sat Dec 16 10:57:04 GMT 2023
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ECHA (EC/EINECS)
237-855-6
Created by admin on Sat Dec 16 10:57:04 GMT 2023 , Edited by admin on Sat Dec 16 10:57:04 GMT 2023
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