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Details

Stereochemistry ACHIRAL
Molecular Formula 2C6H5O4S.Zn
Molecular Weight 411.742
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC PHENOLSULFONATE

SMILES

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

InChI

InChIKey=ZNVKGUVDRSSWHV-UHFFFAOYSA-L
InChI=1S/2C6H6O4S.Zn/c2*7-5-1-3-6(4-2-5)11(8,9)10;/h2*1-4,7H,(H,8,9,10);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H5O4S
Molecular Weight 173.167
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 15:06:20 UTC 2023
Edited
by admin
on Fri Dec 15 15:06:20 UTC 2023
Record UNII
4O71YT5YB5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC PHENOLSULFONATE
HSDB   INCI   MART.   VANDF   WHO-DD  
INCI  
Official Name English
ZINC PHENOLSULFONATE [HSDB]
Common Name English
ZINC PHENOLSULPHONATE
Common Name English
ZINC PHENOLSULFONATE [INCI]
Common Name English
ZINC PARAPHENOLSULFONATE
Common Name English
Zinc phenolsulfonate [WHO-DD]
Common Name English
ZINC PARAPHENOLSULPHONATE
Common Name English
PHENOZIN
Brand Name English
ZINC P-PHENOLSULPHONATE
Common Name English
4-HYDROXYBENZENESULFONIC ACID (2:1), ZINC SALT
Common Name English
BENZENESULFONIC ACID, 4-HYDROXY-, ZINC SALT (2:1)
Systematic Name English
ZINC PHENOLSULFONATE [MART.]
Common Name English
P-HYDROXYBENZENESULFONIC ACID ZINC SALT
Common Name English
ZINC P-PHENOLSULFONATE [MI]
Common Name English
ZINC P-PHENOLSULFONATE
MI  
Common Name English
ZINC SULFOCARBOLATE
Common Name English
ZINC PHENOLSULFONATE [VANDF]
Common Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 89002
Created by admin on Fri Dec 15 15:06:20 UTC 2023 , Edited by admin on Fri Dec 15 15:06:20 UTC 2023
NCI_THESAURUS C28394
Created by admin on Fri Dec 15 15:06:20 UTC 2023 , Edited by admin on Fri Dec 15 15:06:20 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C84250
Created by admin on Fri Dec 15 15:06:20 UTC 2023 , Edited by admin on Fri Dec 15 15:06:20 UTC 2023
PRIMARY
FDA UNII
4O71YT5YB5
Created by admin on Fri Dec 15 15:06:20 UTC 2023 , Edited by admin on Fri Dec 15 15:06:20 UTC 2023
PRIMARY
SMS_ID
100000127775
Created by admin on Fri Dec 15 15:06:20 UTC 2023 , Edited by admin on Fri Dec 15 15:06:20 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-867-8
Created by admin on Fri Dec 15 15:06:20 UTC 2023 , Edited by admin on Fri Dec 15 15:06:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID1059571
Created by admin on Fri Dec 15 15:06:20 UTC 2023 , Edited by admin on Fri Dec 15 15:06:20 UTC 2023
PRIMARY
HSDB
2551
Created by admin on Fri Dec 15 15:06:20 UTC 2023 , Edited by admin on Fri Dec 15 15:06:20 UTC 2023
PRIMARY
DAILYMED
4O71YT5YB5
Created by admin on Fri Dec 15 15:06:20 UTC 2023 , Edited by admin on Fri Dec 15 15:06:20 UTC 2023
PRIMARY
EVMPD
SUB33888
Created by admin on Fri Dec 15 15:06:20 UTC 2023 , Edited by admin on Fri Dec 15 15:06:20 UTC 2023
PRIMARY
RXCUI
89831
Created by admin on Fri Dec 15 15:06:20 UTC 2023 , Edited by admin on Fri Dec 15 15:06:20 UTC 2023
PRIMARY RxNorm
CAS
127-82-2
Created by admin on Fri Dec 15 15:06:20 UTC 2023 , Edited by admin on Fri Dec 15 15:06:20 UTC 2023
PRIMARY
PUBCHEM
31391
Created by admin on Fri Dec 15 15:06:20 UTC 2023 , Edited by admin on Fri Dec 15 15:06:20 UTC 2023
PRIMARY
MERCK INDEX
m11620
Created by admin on Fri Dec 15 15:06:20 UTC 2023 , Edited by admin on Fri Dec 15 15:06:20 UTC 2023
PRIMARY Merck Index
CAS
51136-97-1
Created by admin on Fri Dec 15 15:06:20 UTC 2023 , Edited by admin on Fri Dec 15 15:06:20 UTC 2023
NON-SPECIFIC STOICHIOMETRY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY