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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClO3
Molecular Weight 172.566
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CHLOROSALICYLIC ACID

SMILES

OC(=O)C1=CC=CC(Cl)=C1O

InChI

InChIKey=PPINMMULCRBDOS-UHFFFAOYSA-N
InChI=1S/C7H5ClO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H5ClO3
Molecular Weight 172.566
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 12:19:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:19:31 GMT 2023
Record UNII
CQE9J25ZES
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CHLOROSALICYLIC ACID
Systematic Name English
3-CHLORO-2-HYDROXYBENZOIC ACID
Systematic Name English
NSC-18854
Code English
Code System Code Type Description
NSC
18854
Created by admin on Sat Dec 16 12:19:31 GMT 2023 , Edited by admin on Sat Dec 16 12:19:31 GMT 2023
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PUBCHEM
74585
Created by admin on Sat Dec 16 12:19:31 GMT 2023 , Edited by admin on Sat Dec 16 12:19:31 GMT 2023
PRIMARY
CAS
1829-32-9
Created by admin on Sat Dec 16 12:19:31 GMT 2023 , Edited by admin on Sat Dec 16 12:19:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-379-5
Created by admin on Sat Dec 16 12:19:31 GMT 2023 , Edited by admin on Sat Dec 16 12:19:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID10171356
Created by admin on Sat Dec 16 12:19:31 GMT 2023 , Edited by admin on Sat Dec 16 12:19:31 GMT 2023
PRIMARY
FDA UNII
CQE9J25ZES
Created by admin on Sat Dec 16 12:19:31 GMT 2023 , Edited by admin on Sat Dec 16 12:19:31 GMT 2023
PRIMARY