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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3F4N
Molecular Weight 165.0883
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5-TETRAFLUOROANILINE

SMILES

NC1=C(F)C(F)=C(F)C(F)=C1

InChI

InChIKey=BEECAQIHCYTZHC-UHFFFAOYSA-N
InChI=1S/C6H3F4N/c7-2-1-3(11)5(9)6(10)4(2)8/h1H,11H2

HIDE SMILES / InChI

Molecular Formula C6H3F4N
Molecular Weight 165.0883
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 Tue Apr 01 20:05:43 GMT 2025
Edited
by admin
on Tue Apr 01 20:05:43 GMT 2025
Record UNII
JOA1MYY729
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-89357
Preferred Name English
2,3,4,5-TETRAFLUOROANILINE
Common Name English
BENZENAMINE, 2,3,4,5-TETRAFLUORO-
Systematic Name English
ANILINE, 2,3,4,5-TETRAFLUORO-
Systematic Name English
2,3,4,5-TETRAFLUOROBENZENAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
JOA1MYY729
Created by admin on Tue Apr 01 20:05:43 GMT 2025 , Edited by admin on Tue Apr 01 20:05:43 GMT 2025
PRIMARY
CAS
5580-80-3
Created by admin on Tue Apr 01 20:05:43 GMT 2025 , Edited by admin on Tue Apr 01 20:05:43 GMT 2025
PRIMARY
PUBCHEM
21757
Created by admin on Tue Apr 01 20:05:43 GMT 2025 , Edited by admin on Tue Apr 01 20:05:43 GMT 2025
PRIMARY
NSC
89357
Created by admin on Tue Apr 01 20:05:43 GMT 2025 , Edited by admin on Tue Apr 01 20:05:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID80204387
Created by admin on Tue Apr 01 20:05:43 GMT 2025 , Edited by admin on Tue Apr 01 20:05:43 GMT 2025
PRIMARY