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Details

Stereochemistry ACHIRAL
Molecular Formula C9H4F3N
Molecular Weight 183.13
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7,8-Trifluoroquinoline

SMILES

FC1=CC2=C(N=CC=C2)C(F)=C1F

InChI

InChIKey=HOKAPVMZVHFVPK-UHFFFAOYSA-N
InChI=1S/C9H4F3N/c10-6-4-5-2-1-3-13-9(5)8(12)7(6)11/h1-4H

HIDE SMILES / InChI

Molecular Formula C9H4F3N
Molecular Weight 183.13
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 Fri Dec 15 19:15:18 GMT 2023
Edited
by admin
on Fri Dec 15 19:15:18 GMT 2023
Record UNII
KVJ5LU4994
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7,8-Trifluoroquinoline
Systematic Name English
Quinoline, 6,7,8-trifluoro-
Systematic Name English
Trifluoroquinoline, 6,7,8-
Systematic Name English
Code System Code Type Description
CAS
5280-09-1
Created by admin on Fri Dec 15 19:15:18 GMT 2023 , Edited by admin on Fri Dec 15 19:15:18 GMT 2023
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PUBCHEM
3014354
Created by admin on Fri Dec 15 19:15:18 GMT 2023 , Edited by admin on Fri Dec 15 19:15:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID60200781
Created by admin on Fri Dec 15 19:15:18 GMT 2023 , Edited by admin on Fri Dec 15 19:15:18 GMT 2023
PRIMARY
FDA UNII
KVJ5LU4994
Created by admin on Fri Dec 15 19:15:18 GMT 2023 , Edited by admin on Fri Dec 15 19:15:18 GMT 2023
PRIMARY