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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4F4N2O
Molecular Weight 208.1131
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-2,3,5,6-tetrafluorobenzamide

SMILES

NC(=O)C1=C(F)C(F)=C(N)C(F)=C1F

InChI

InChIKey=CAERPAFTLPIDJT-UHFFFAOYSA-N
InChI=1S/C7H4F4N2O/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h12H2,(H2,13,14)

HIDE SMILES / InChI

Molecular Formula C7H4F4N2O
Molecular Weight 208.1131
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 19:11:44 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:44 GMT 2025
Record UNII
BWS378BPL2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-97005
Preferred Name English
4-Amino-2,3,5,6-tetrafluorobenzamide
Systematic Name English
Benzamide, 4-amino-2,3,5,6-tetrafluoro-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
216-285-1
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
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PUBCHEM
73769
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
PRIMARY
CAS
1548-74-9
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
PRIMARY
FDA UNII
BWS378BPL2
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID20165721
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
PRIMARY
NSC
97005
Created by admin on Tue Apr 01 19:11:44 GMT 2025 , Edited by admin on Tue Apr 01 19:11:44 GMT 2025
PRIMARY