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Details

Stereochemistry ACHIRAL
Molecular Formula 3C5H7O2.In
Molecular Weight 408.2288
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of INDIUM-111 ACETYLACETONATE

SMILES

[111In+3].CC(=O)\C=C(\C)[O-].CC(=O)\C=C(\C)[O-].CC(=O)\C=C(\C)[O-]

InChI

InChIKey=SKWCWFYBFZIXHE-HHKJGEAISA-K
InChI=1S/3C5H8O2.In/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;/i;;;1-4

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 1
Optical Activity NONE

Molecular Formula In
Molecular Weight 110.905110677
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 Mon Mar 31 17:57:02 GMT 2025
Edited
by admin
on Mon Mar 31 17:57:02 GMT 2025
Record UNII
EC6BD2J8U7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDIUM-111 ACETYLACETONATE
Common Name English
INDIUM ACETYLACETONATE, (IN-111)-
Preferred Name English
INDIUM IN-111 ACETYL ACETONE
Common Name English
INDIUM-111IN, TRIS(2,4-PENTANEDIONATO-O,O')-, (OC-6-11)-
Systematic Name English
Code System Code Type Description
PUBCHEM
135390987
Created by admin on Mon Mar 31 17:57:02 GMT 2025 , Edited by admin on Mon Mar 31 17:57:02 GMT 2025
PRIMARY
CAS
74468-28-3
Created by admin on Mon Mar 31 17:57:02 GMT 2025 , Edited by admin on Mon Mar 31 17:57:02 GMT 2025
PRIMARY
FDA UNII
EC6BD2J8U7
Created by admin on Mon Mar 31 17:57:02 GMT 2025 , Edited by admin on Mon Mar 31 17:57:02 GMT 2025
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED