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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4HgO2
Molecular Weight 320.7
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3H-2,1-BENZOXAMERCUROL-3-ONE

SMILES

[O-]C(=O)C1=C([Hg+])C=CC=C1

InChI

InChIKey=JCGVOERJBIIKCF-UHFFFAOYSA-M
InChI=1S/C7H5O2.Hg/c8-7(9)6-4-2-1-3-5-6;/h1-4H,(H,8,9);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C7H4HgO2
Molecular Weight 320.7
Charge 0
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 21:54:34 GMT 2025
Edited
by admin
on Mon Mar 31 21:54:34 GMT 2025
Record UNII
52VAI9R2NJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MERCURY, (BENZOATO(2-)-C2,O1)-
Preferred Name English
3H-2,1-BENZOXAMERCUROL-3-ONE
Systematic Name English
BENZOIC ACID, MERCURY COMPLEX
Systematic Name English
MERCURY, (BENZOATO(2-)-.KAPPA.C2,.KAPPA.O1)-
Systematic Name English
O-(HYDROXYMERCURI)BENZOIC ACID, CYCLIC ANHYDRIDE
Common Name English
BENZOIC ACID, O-(HYDROXYMERCURI)-, CYCLIC ANHYDRIDE
Systematic Name English
Code System Code Type Description
CAS
5722-59-8
Created by admin on Mon Mar 31 21:54:34 GMT 2025 , Edited by admin on Mon Mar 31 21:54:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-228-5
Created by admin on Mon Mar 31 21:54:34 GMT 2025 , Edited by admin on Mon Mar 31 21:54:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID9042126
Created by admin on Mon Mar 31 21:54:34 GMT 2025 , Edited by admin on Mon Mar 31 21:54:34 GMT 2025
PRIMARY
FDA UNII
52VAI9R2NJ
Created by admin on Mon Mar 31 21:54:34 GMT 2025 , Edited by admin on Mon Mar 31 21:54:34 GMT 2025
PRIMARY
PUBCHEM
16683960
Created by admin on Mon Mar 31 21:54:34 GMT 2025 , Edited by admin on Mon Mar 31 21:54:34 GMT 2025
PRIMARY