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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5Hg.C2H3O2.H3N
Molecular Weight 353.77
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLMERCURIC AMMONIUM ACETATE

SMILES

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

InChI

InChIKey=LPDJEBDOSVRHKE-UHFFFAOYSA-M
InChI=1S/C6H5.C2H4O2.Hg.H3N/c1-2-4-6-5-3-1;1-2(3)4;;/h1-5H;1H3,(H,3,4);;1H3/q;;+1;/p-1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
PHENYLMERCURIC AMMONIUM ACETATE
Common Name English
MERCURATE(1-), (ACETATO-O)AMIDOPHENYL-, HYDROGEN
Systematic Name English
MERCURATE(1-), (ACETATO-.KAPPA.O)AMIDOPHENYL-, HYDROGEN
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2058259
Created by admin on Sat Dec 16 09:48:19 UTC 2023 , Edited by admin on Sat Dec 16 09:48:19 UTC 2023
PRIMARY
CAS
53404-67-4
Created by admin on Sat Dec 16 09:48:19 UTC 2023 , Edited by admin on Sat Dec 16 09:48:19 UTC 2023
PRIMARY
FDA UNII
272963SQX8
Created by admin on Sat Dec 16 09:48:19 UTC 2023 , Edited by admin on Sat Dec 16 09:48:19 UTC 2023
PRIMARY
PUBCHEM
16683079
Created by admin on Sat Dec 16 09:48:19 UTC 2023 , Edited by admin on Sat Dec 16 09:48:19 UTC 2023
PRIMARY
NIH
NCATS
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