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Details

Stereochemistry ACHIRAL
Molecular Formula ClO2.Na.3H2O
Molecular Weight 144.487
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM CHLORITE TRIHYDRATE

SMILES

O.O.O.[Na+].[O-]Cl=O

InChI

InChIKey=OMIBJNSNJCZSPU-UHFFFAOYSA-M
InChI=1S/ClHO2.Na.3H2O/c2-1-3;;;;/h(H,2,3);;3*1H2/q;+1;;;/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClHO2
Molecular Weight 68.46
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O
Molecular Weight 18.0153
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 10:00:24 UTC 2023
Edited
by admin
on Sat Dec 16 10:00:24 UTC 2023
Record UNII
F83TIJ81F8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SODIUM CHLORITE TRIHYDRATE
MI  
Systematic Name English
SODIUM CHLORITE TRIHYDRATE [MI]
Common Name English
CHLOROUS ACID, SODIUM SALT, TRIHYDRATE
Systematic Name English
Code System Code Type Description
MERCK INDEX
m10005
Created by admin on Sat Dec 16 10:00:24 UTC 2023 , Edited by admin on Sat Dec 16 10:00:24 UTC 2023
PRIMARY Merck Index
FDA UNII
F83TIJ81F8
Created by admin on Sat Dec 16 10:00:24 UTC 2023 , Edited by admin on Sat Dec 16 10:00:24 UTC 2023
PRIMARY
CAS
49658-21-1
Created by admin on Sat Dec 16 10:00:24 UTC 2023 , Edited by admin on Sat Dec 16 10:00:24 UTC 2023
PRIMARY
PUBCHEM
23700093
Created by admin on Sat Dec 16 10:00:24 UTC 2023 , Edited by admin on Sat Dec 16 10:00:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID10197955
Created by admin on Sat Dec 16 10:00:24 UTC 2023 , Edited by admin on Sat Dec 16 10:00:24 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE