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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7Hg.C2H3O2
Molecular Weight 350.76
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-TOLYLMERCURIC ACETATE

SMILES

CC([O-])=O.CC1=CC=CC([Hg+])=C1

InChI

InChIKey=HWMZZHLOOUBVNZ-UHFFFAOYSA-M
InChI=1S/C7H7.C2H4O2.Hg/c1-7-5-3-2-4-6-7;1-2(3)4;/h2-3,5-6H,1H3;1H3,(H,3,4);/q;;+1/p-1

HIDE SMILES / InChI

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

Molecular Formula C7H7Hg
Molecular Weight 291.72
Charge 1
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 21:54:48 GMT 2025
Edited
by admin
on Mon Mar 31 21:54:48 GMT 2025
Record UNII
TF328Q37DY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-TOLYLMERCURIC ACETATE
Common Name English
MERCURY, (ACETATO)-M-TOLYL-
Preferred Name English
MERCURY, (ACETATO-O)(3-METHYLPHENYL)-
Systematic Name English
M-TOLYLMERCURY ACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
73555457
Created by admin on Mon Mar 31 21:54:48 GMT 2025 , Edited by admin on Mon Mar 31 21:54:48 GMT 2025
PRIMARY
CAS
21450-78-2
Created by admin on Mon Mar 31 21:54:48 GMT 2025 , Edited by admin on Mon Mar 31 21:54:48 GMT 2025
PRIMARY
FDA UNII
TF328Q37DY
Created by admin on Mon Mar 31 21:54:48 GMT 2025 , Edited by admin on Mon Mar 31 21:54:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID501103450
Created by admin on Mon Mar 31 21:54:48 GMT 2025 , Edited by admin on Mon Mar 31 21:54:48 GMT 2025
PRIMARY