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Details

Stereochemistry ACHIRAL
Molecular Formula 2C2H3O2.Sn
Molecular Weight 236.798
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STANNOUS ACETATE

SMILES

[SnH2++].CC([O-])=O.CC([O-])=O

InChI

InChIKey=JBAAYJZIIZHXIM-UHFFFAOYSA-L
InChI=1S/2C2H4O2.Sn.2H/c2*1-2(3)4;;;/h2*1H3,(H,3,4);;;/q;;+2;;/p-2

HIDE SMILES / InChI

Molecular Formula Sn
Molecular Weight 118.71
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H3O2
Molecular Weight 59.044
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:47:25 UTC 2023
Edited
by admin
on Fri Dec 15 19:47:25 UTC 2023
Record UNII
1SKU167W8P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STANNOUS ACETATE
MI  
Common Name English
STANNOUS ACETATE [MI]
Common Name English
TIN(II) ACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30213242
Created by admin on Fri Dec 15 19:47:25 UTC 2023 , Edited by admin on Fri Dec 15 19:47:25 UTC 2023
PRIMARY
ECHA (EC/EINECS)
211-335-9
Created by admin on Fri Dec 15 19:47:25 UTC 2023 , Edited by admin on Fri Dec 15 19:47:25 UTC 2023
PRIMARY
CAS
638-39-1
Created by admin on Fri Dec 15 19:47:25 UTC 2023 , Edited by admin on Fri Dec 15 19:47:25 UTC 2023
PRIMARY
PUBCHEM
154425500
Created by admin on Fri Dec 15 19:47:25 UTC 2023 , Edited by admin on Fri Dec 15 19:47:25 UTC 2023
PRIMARY
FDA UNII
1SKU167W8P
Created by admin on Fri Dec 15 19:47:25 UTC 2023 , Edited by admin on Fri Dec 15 19:47:25 UTC 2023
PRIMARY
MERCK INDEX
m10178
Created by admin on Fri Dec 15 19:47:25 UTC 2023 , Edited by admin on Fri Dec 15 19:47:25 UTC 2023
PRIMARY Merck Index
Related Record Type Details
PARENT -> SALT/SOLVATE