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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6.C2H6NO.C2H3O2.Hg
Molecular Weight 397.82
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLMERCURY MONOETHANOLAMMONIUM ACETATE

SMILES

[Hg++].CC([O-])=O.[NH-]CCO.C1=CC=CC=C1

InChI

InChIKey=GWWNOSSKEVYQAZ-UHFFFAOYSA-M
InChI=1S/C6H6.C2H6NO.C2H4O2.Hg/c1-2-4-6-5-3-1;3-1-2-4;1-2(3)4;/h1-6H;3-4H,1-2H2;1H3,(H,3,4);/q;-1;;+2/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ETHANOL, 2-AMINO-, MERCURY COMPLEX
Preferred Name English
PHENYLMERCURY MONOETHANOLAMMONIUM ACETATE
Common Name English
MERCURY, ((2-HYDROXYETHYL)AMINO)PHENYL-, ACETATE SALT
Common Name English
MERCURATE(1-), (ACETATO-.KAPPA.O)(2-(AMINO-.KAPPA.N)ETHANOLATO-.KAPPA.O)PHENYL-, HYDROGEN, (T-4)-
Common Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 66013
Created by admin on Mon Mar 31 18:48:39 GMT 2025 , Edited by admin on Mon Mar 31 18:48:39 GMT 2025
Code System Code Type Description
FDA UNII
6B876Y4C8O
Created by admin on Mon Mar 31 18:48:39 GMT 2025 , Edited by admin on Mon Mar 31 18:48:39 GMT 2025
PRIMARY
CAS
5822-97-9
Created by admin on Mon Mar 31 18:48:39 GMT 2025 , Edited by admin on Mon Mar 31 18:48:39 GMT 2025
PRIMARY
PUBCHEM
117587629
Created by admin on Mon Mar 31 18:48:39 GMT 2025 , Edited by admin on Mon Mar 31 18:48:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID1058428
Created by admin on Mon Mar 31 18:48:39 GMT 2025 , Edited by admin on Mon Mar 31 18:48:39 GMT 2025
PRIMARY
NIH
NCATS
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