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Details

Stereochemistry ACHIRAL
Molecular Formula 2C7H5O3.Hg
Molecular Weight 474.82
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MERCURIC PARABEN

SMILES

[Hg++].OC1=CC=C(C=C1)C([O-])=O.OC2=CC=C(C=C2)C([O-])=O

InChI

InChIKey=YYMAEYRQMFKKQV-UHFFFAOYSA-L
InChI=1S/2C7H6O3.Hg/c2*8-6-3-1-5(2-4-6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C7H5O3
Molecular Weight 137.1128
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Hg
Molecular Weight 200.59
Charge 2
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 11:02:09 GMT 2023
Edited
by admin
on Sat Dec 16 11:02:09 GMT 2023
Record UNII
N3VD2N44E9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MERCURIC PARABEN
Common Name English
MERCURY(II) 4-HYDROXYBENZOATE
Systematic Name English
MERCURY(2+) PARABEN
Common Name English
BENZOIC ACID, 4-HYDROXY-, MERCURY(2+) SALT (2:1)
Systematic Name English
Code System Code Type Description
CAS
10257-71-3
Created by admin on Sat Dec 16 11:02:09 GMT 2023 , Edited by admin on Sat Dec 16 11:02:09 GMT 2023
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PUBCHEM
70109725
Created by admin on Sat Dec 16 11:02:09 GMT 2023 , Edited by admin on Sat Dec 16 11:02:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID401047609
Created by admin on Sat Dec 16 11:02:09 GMT 2023 , Edited by admin on Sat Dec 16 11:02:09 GMT 2023
PRIMARY
FDA UNII
N3VD2N44E9
Created by admin on Sat Dec 16 11:02:09 GMT 2023 , Edited by admin on Sat Dec 16 11:02:09 GMT 2023
PRIMARY