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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClO4
Molecular Weight 188.565
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-4,5-dihydroxybenzoic acid

SMILES

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

InChI

InChIKey=GGUNECQLDCNDDY-UHFFFAOYSA-N
InChI=1S/C7H5ClO4/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,9-10H,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C7H5ClO4
Molecular Weight 188.565
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 Tue Apr 01 19:49:52 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:52 GMT 2025
Record UNII
6RB8ETB9JQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chloro-4,5-dihydroxybenzoic acid
Systematic Name English
NSC-21187
Preferred Name English
Benzoic acid, 3-chloro-4,5-dihydroxy-
Systematic Name English
Code System Code Type Description
NSC
21187
Created by admin on Tue Apr 01 19:49:52 GMT 2025 , Edited by admin on Tue Apr 01 19:49:52 GMT 2025
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FDA UNII
6RB8ETB9JQ
Created by admin on Tue Apr 01 19:49:52 GMT 2025 , Edited by admin on Tue Apr 01 19:49:52 GMT 2025
PRIMARY
CAS
87932-49-8
Created by admin on Tue Apr 01 19:49:52 GMT 2025 , Edited by admin on Tue Apr 01 19:49:52 GMT 2025
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PUBCHEM
54358
Created by admin on Tue Apr 01 19:49:52 GMT 2025 , Edited by admin on Tue Apr 01 19:49:52 GMT 2025
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