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Details

Stereochemistry ACHIRAL
Molecular Formula C5H4HgN.C2H3O2
Molecular Weight 337.73
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(ACETOXYMERCURI)PYRIDINE

SMILES

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

InChI

InChIKey=ORZYGHABBOGOCX-UHFFFAOYSA-M
InChI=1S/C5H4N.C2H4O2.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-2,4-5H;1H3,(H,3,4);/q;;+1/p-1

HIDE SMILES / InChI

Molecular Formula C5H4HgN
Molecular Weight 278.68
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:12:38 GMT 2023
Edited
by admin
on Fri Dec 15 19:12:38 GMT 2023
Record UNII
K256C15ODG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(ACETOXYMERCURI)PYRIDINE
Common Name English
MERCURY, (ACETATO-O)-3-PYRIDINYL-
Systematic Name English
3-ACETOXYMERCURYPYRIDINE
Common Name English
Code System Code Type Description
CAS
102-99-8
Created by admin on Fri Dec 15 19:12:38 GMT 2023 , Edited by admin on Fri Dec 15 19:12:38 GMT 2023
PRIMARY
PUBCHEM
101129155
Created by admin on Fri Dec 15 19:12:38 GMT 2023 , Edited by admin on Fri Dec 15 19:12:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID30109090
Created by admin on Fri Dec 15 19:12:38 GMT 2023 , Edited by admin on Fri Dec 15 19:12:38 GMT 2023
PRIMARY
FDA UNII
K256C15ODG
Created by admin on Fri Dec 15 19:12:38 GMT 2023 , Edited by admin on Fri Dec 15 19:12:38 GMT 2023
PRIMARY