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Details

Stereochemistry ACHIRAL
Molecular Formula O8S2.2H4N
Molecular Weight 228.202
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMMONIUM PERSULFATE

SMILES

[NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O

InChI

InChIKey=ROOXNKNUYICQNP-UHFFFAOYSA-N
InChI=1S/2H3N.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h2*1H3;(H,1,2,3)(H,4,5,6)

HIDE SMILES / InChI

Molecular Formula H3N
Molecular Weight 17.0305
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O8S2
Molecular Weight 194.141
Charge 0
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 20:06:30 GMT 2023
Edited
by admin
on Sat Dec 16 20:06:30 GMT 2023
Record UNII
22QF6L357F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMMONIUM PERSULFATE
INCI   MART.   VANDF  
INCI  
Official Name English
DIAMMONIUM PEROXYDISULPHATE
Systematic Name English
AMMONIUM PEROXYDISULPHATE
Systematic Name English
DIAMMONIUM PEROXYDISULFATE
Systematic Name English
AMMONIUM PERSULFATE [MART.]
Common Name English
AMMONIUM PEROXYDISULFATE
MI  
Systematic Name English
PEROXYDISULFURIC ACID (((HO)S(O)2)2O2), AMMONIUM SALT (1:2)
Common Name English
AMMONIUM PERSULFATE [INCI]
Common Name English
AMMONIUM PERSULPHATE
Systematic Name English
AMMONIUM PERSULFATE [VANDF]
Common Name English
AMMONIUM PEROXYDISULFATE [MI]
Common Name English
Classification Tree Code System Code
CFR 21 CFR 176.170
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
Code System Code Type Description
WIKIPEDIA
AMMONIUM PERSULFATE
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY
MERCK INDEX
m1809
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY Merck Index
SMS_ID
100000077925
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY
FDA UNII
22QF6L357F
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY
MESH
C031276
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
231-786-5
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY
EVMPD
SUB12881MIG
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY
CHEBI
156543
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY
PUBCHEM
62648
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY
CAS
7727-54-0
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY
HSDB
7985
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID9029691
Created by admin on Sat Dec 16 20:06:30 GMT 2023 , Edited by admin on Sat Dec 16 20:06:30 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY