Skip to main content
RAPID
Toggle navigation
Home
Methodology
General
Rieske dioxygenases
About
About RAPID
Acknowledgments
Candidates
Contributors
Publications
FAQ
Database
Home
p-Chloromercuribenzoate
Structure
Reactions
Substrates
0
Products
0
Non-Substrates
1
Predicted
0
More Information
Formula
C
7
H
6
HgNaO
3
Molecular Weight
361.7024
CAS Number
138-85-2;17689-59-7;
SMILES
c1cc(ccc1C(=O)[O-])[Hg][OH2].[Na+]
InChi Key
BERBQUNVJGVZCX-UHFFFAOYSA-M
InChi
InChI=1S/C7H5O2.Hg.Na.H2O/c8-7(9)6-4-2-1-3-5-6;;;/h2-5H,(H,8,9);;;1H2/q;;+1;/p-1
IUPAC Name
sodium (4-carboxylatophenyl)mercury hydrate;
Synonyms
(From
NIH Cactus
)
p-Chloromercuribenzoate