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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6ClNO2
Molecular Weight 171.581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-3-chlorobenzoic acid

SMILES

NC1=C(Cl)C=CC=C1C(O)=O

InChI

InChIKey=LWUAMROXVQLJKA-UHFFFAOYSA-N
InChI=1S/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H6ClNO2
Molecular Weight 171.581
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 Mon Mar 31 22:44:03 GMT 2025
Edited
by admin
on Mon Mar 31 22:44:03 GMT 2025
Record UNII
S5MV8K3M94
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-20671
Preferred Name English
2-Amino-3-chlorobenzoic acid
Systematic Name English
Benzoic acid, 2-amino-3-chloro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00213395
Created by admin on Mon Mar 31 22:44:03 GMT 2025 , Edited by admin on Mon Mar 31 22:44:03 GMT 2025
PRIMARY
CAS
6388-47-2
Created by admin on Mon Mar 31 22:44:03 GMT 2025 , Edited by admin on Mon Mar 31 22:44:03 GMT 2025
PRIMARY
PUBCHEM
80807
Created by admin on Mon Mar 31 22:44:03 GMT 2025 , Edited by admin on Mon Mar 31 22:44:03 GMT 2025
PRIMARY
NSC
20671
Created by admin on Mon Mar 31 22:44:03 GMT 2025 , Edited by admin on Mon Mar 31 22:44:03 GMT 2025
PRIMARY
ECHA (EC/EINECS)
228-996-4
Created by admin on Mon Mar 31 22:44:03 GMT 2025 , Edited by admin on Mon Mar 31 22:44:03 GMT 2025
PRIMARY
FDA UNII
S5MV8K3M94
Created by admin on Mon Mar 31 22:44:03 GMT 2025 , Edited by admin on Mon Mar 31 22:44:03 GMT 2025
PRIMARY