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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7ClN2
Molecular Weight 178.618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-8-aminoquinoline

SMILES

NC1=CC(Cl)=CC2=CC=CN=C12

InChI

InChIKey=RRFMPCSQKFOUFO-UHFFFAOYSA-N
InChI=1S/C9H7ClN2/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H,11H2

HIDE SMILES / InChI

Molecular Formula C9H7ClN2
Molecular Weight 178.618
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 12:48:53 GMT 2023
Edited
by admin
on Sat Dec 16 12:48:53 GMT 2023
Record UNII
5EBB5KL32K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Chloro-8-aminoquinoline
Systematic Name English
8-Amino-6-chloroquinoline
Systematic Name English
6-Chloroquinolin-8-amine
Systematic Name English
NSC-27981
Code English
8-Quinolinamine, 6-chloro-
Systematic Name English
(6-Chloroquinolin-8-yl)amine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1063930
Created by admin on Sat Dec 16 12:48:53 GMT 2023 , Edited by admin on Sat Dec 16 12:48:53 GMT 2023
PRIMARY
CAS
5470-75-7
Created by admin on Sat Dec 16 12:48:53 GMT 2023 , Edited by admin on Sat Dec 16 12:48:53 GMT 2023
PRIMARY
NSC
27981
Created by admin on Sat Dec 16 12:48:53 GMT 2023 , Edited by admin on Sat Dec 16 12:48:53 GMT 2023
PRIMARY
FDA UNII
5EBB5KL32K
Created by admin on Sat Dec 16 12:48:53 GMT 2023 , Edited by admin on Sat Dec 16 12:48:53 GMT 2023
PRIMARY
PUBCHEM
79618
Created by admin on Sat Dec 16 12:48:53 GMT 2023 , Edited by admin on Sat Dec 16 12:48:53 GMT 2023
PRIMARY