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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6ClNO3
Molecular Weight 187.58
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-2,4-dihydroxybenzamide

SMILES

NC(=O)C1=CC(Cl)=C(O)C=C1O

InChI

InChIKey=IKAFYOYUWZAUCI-UHFFFAOYSA-N
InChI=1S/C7H6ClNO3/c8-4-1-3(7(9)12)5(10)2-6(4)11/h1-2,10-11H,(H2,9,12)

HIDE SMILES / InChI

Molecular Formula C7H6ClNO3
Molecular Weight 187.58
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 20:00:45 GMT 2023
Edited
by admin
on Sat Dec 16 20:00:45 GMT 2023
Record UNII
JR25PA9S2J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Chloro-2,4-dihydroxybenzamide
Systematic Name English
Benzamide, 5-chloro-2,4-dihydroxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4070669
Created by admin on Sat Dec 16 20:00:45 GMT 2023 , Edited by admin on Sat Dec 16 20:00:45 GMT 2023
PRIMARY
CAS
67828-45-9
Created by admin on Sat Dec 16 20:00:45 GMT 2023 , Edited by admin on Sat Dec 16 20:00:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
267-268-0
Created by admin on Sat Dec 16 20:00:45 GMT 2023 , Edited by admin on Sat Dec 16 20:00:45 GMT 2023
PRIMARY
FDA UNII
JR25PA9S2J
Created by admin on Sat Dec 16 20:00:45 GMT 2023 , Edited by admin on Sat Dec 16 20:00:45 GMT 2023
PRIMARY
PUBCHEM
105729
Created by admin on Sat Dec 16 20:00:45 GMT 2023 , Edited by admin on Sat Dec 16 20:00:45 GMT 2023
PRIMARY