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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7O5S.Na
Molecular Weight 178.139
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM BISULFATE ACETONE

SMILES

[Na+].CC(C)(O)OS([O-])(=O)=O

InChI

InChIKey=SDUIIRKPTNAXJI-UHFFFAOYSA-M
InChI=1S/C3H8O5S.Na/c1-3(2,4)8-9(5,6)7;/h4H,1-2H3,(H,5,6,7);/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 C3H7O5S
Molecular Weight 155.15
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 Sat Dec 16 13:40:43 GMT 2023
Edited
by admin
on Sat Dec 16 13:40:43 GMT 2023
Record UNII
A9IO7TF4S0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SODIUM BISULFATE ACETONE
Common Name English
2,2-PROPANEDIOL, 2-(HYDROGEN SULFATE), SODIUM SALT (1:1)
Systematic Name English
2,2-PROPANEDIOL, MONO(HYDROGEN SULFATE), MONOSODIUM SALT
Systematic Name English
Code System Code Type Description
CAS
7546-12-5
Created by admin on Sat Dec 16 13:40:43 GMT 2023 , Edited by admin on Sat Dec 16 13:40:43 GMT 2023
PRIMARY
PUBCHEM
131635008
Created by admin on Sat Dec 16 13:40:43 GMT 2023 , Edited by admin on Sat Dec 16 13:40:43 GMT 2023
PRIMARY
FDA UNII
A9IO7TF4S0
Created by admin on Sat Dec 16 13:40:43 GMT 2023 , Edited by admin on Sat Dec 16 13:40:43 GMT 2023
PRIMARY