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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9ClO6S
Molecular Weight 280.682
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(Chlorosulfonyl)-2,3-dimethoxybenzoic acid

SMILES

COC1=C(OC)C(=CC(=C1)S(Cl)(=O)=O)C(O)=O

InChI

InChIKey=TWHADRKVBHEANG-UHFFFAOYSA-N
InChI=1S/C9H9ClO6S/c1-15-7-4-5(17(10,13)14)3-6(9(11)12)8(7)16-2/h3-4H,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H9ClO6S
Molecular Weight 280.682
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 18:26:48 GMT 2023
Edited
by admin
on Sat Dec 16 18:26:48 GMT 2023
Record UNII
FT7AC23HPC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(Chlorosulfonyl)-2,3-dimethoxybenzoic acid
Systematic Name English
Benzoic acid, 5-(chlorosulfonyl)-2,3-dimethoxy-
Systematic Name English
5-Chlorosulphonyl-2,3-dimethoxybenzoic acid
Common Name English
Code System Code Type Description
PUBCHEM
3018528
Created by admin on Sat Dec 16 18:26:48 GMT 2023 , Edited by admin on Sat Dec 16 18:26:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID90996165
Created by admin on Sat Dec 16 18:26:48 GMT 2023 , Edited by admin on Sat Dec 16 18:26:48 GMT 2023
PRIMARY
CAS
74651-62-0
Created by admin on Sat Dec 16 18:26:48 GMT 2023 , Edited by admin on Sat Dec 16 18:26:48 GMT 2023
PRIMARY
FDA UNII
FT7AC23HPC
Created by admin on Sat Dec 16 18:26:48 GMT 2023 , Edited by admin on Sat Dec 16 18:26:48 GMT 2023
PRIMARY