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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6Cl2N2
Molecular Weight 213.063
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-3,4-dichloroquinoline

SMILES

NC1=NC2=CC=CC=C2C(Cl)=C1Cl

InChI

InChIKey=TZFJDFLGRAVDCT-UHFFFAOYSA-N
InChI=1S/C9H6Cl2N2/c10-7-5-3-1-2-4-6(5)13-9(12)8(7)11/h1-4H,(H2,12,13)

HIDE SMILES / InChI

Molecular Formula C9H6Cl2N2
Molecular Weight 213.063
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 12:54:57 UTC 2023
Edited
by admin
on Sat Dec 16 12:54:57 UTC 2023
Record UNII
VD2WUA8F2Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-3,4-dichloroquinoline
Systematic Name English
NSC-222748
Code English
2-Quinolinamine, 3,4-dichloro-
Systematic Name English
Quinoline, 2-amino-3,4-dichloro-
Systematic Name English
Code System Code Type Description
FDA UNII
VD2WUA8F2Z
Created by admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
PRIMARY
PUBCHEM
99446
Created by admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
PRIMARY
NSC
222748
Created by admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID40224768
Created by admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
PRIMARY
CAS
73987-35-6
Created by admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
PRIMARY