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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 O-TOLYLMERCURIC ACETATE

SMILES

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

InChI

InChIKey=YXIYWEXGVSBTKA-UHFFFAOYSA-M
InChI=1S/C7H7.C2H4O2.Hg/c1-7-5-3-2-4-6-7;1-2(3)4;/h2-5H,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 Sat Dec 16 08:18:24 GMT 2023
Edited
by admin
on Sat Dec 16 08:18:24 GMT 2023
Record UNII
Z734Q79AB4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-TOLYLMERCURIC ACETATE
Common Name English
O-TOLYLMERCURY ACETATE
Common Name English
MERCURY, (ACETATO)-O-TOLYL-
Common Name English
MERCURY, (ACETATO-O)(2-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
CAS
2948-49-4
Created by admin on Sat Dec 16 08:18:24 GMT 2023 , Edited by admin on Sat Dec 16 08:18:24 GMT 2023
PRIMARY
PUBCHEM
12546656
Created by admin on Sat Dec 16 08:18:24 GMT 2023 , Edited by admin on Sat Dec 16 08:18:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID301236362
Created by admin on Sat Dec 16 08:18:24 GMT 2023 , Edited by admin on Sat Dec 16 08:18:24 GMT 2023
PRIMARY
FDA UNII
Z734Q79AB4
Created by admin on Sat Dec 16 08:18:24 GMT 2023 , Edited by admin on Sat Dec 16 08:18:24 GMT 2023
PRIMARY