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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5BrF3N
Molecular Weight 240.021
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BROMO-2-(TRIFLUOROMETHYL)ANILINE

SMILES

NC1=CC=C(Br)C=C1C(F)(F)F

InChI

InChIKey=PHXGKHTWEOPCEW-UHFFFAOYSA-N
InChI=1S/C7H5BrF3N/c8-4-1-2-6(12)5(3-4)7(9,10)11/h1-3H,12H2

HIDE SMILES / InChI

Molecular Formula C7H5BrF3N
Molecular Weight 240.021
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 19:07:26 GMT 2025
Edited
by admin
on Tue Apr 01 19:07:26 GMT 2025
Record UNII
LY2Y65FS45
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-88311
Preferred Name English
4-BROMO-2-(TRIFLUOROMETHYL)ANILINE
Systematic Name English
2-AMINO-5-BROMOBENZOTRIFLUORIDE
Common Name English
BENZENAMINE, 4-BROMO-2-(TRIFLUOROMETHYL)-
Systematic Name English
4-BROMO-ALPHA,ALPHA,ALPHA-TRIFLUORO-O-TOLUIDINE
Systematic Name English
Code System Code Type Description
NSC
88311
Created by admin on Tue Apr 01 19:07:26 GMT 2025 , Edited by admin on Tue Apr 01 19:07:26 GMT 2025
PRIMARY
PUBCHEM
67960
Created by admin on Tue Apr 01 19:07:26 GMT 2025 , Edited by admin on Tue Apr 01 19:07:26 GMT 2025
PRIMARY
FDA UNII
LY2Y65FS45
Created by admin on Tue Apr 01 19:07:26 GMT 2025 , Edited by admin on Tue Apr 01 19:07:26 GMT 2025
PRIMARY
ECHA (EC/EINECS)
207-150-8
Created by admin on Tue Apr 01 19:07:26 GMT 2025 , Edited by admin on Tue Apr 01 19:07:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID1059999
Created by admin on Tue Apr 01 19:07:26 GMT 2025 , Edited by admin on Tue Apr 01 19:07:26 GMT 2025
PRIMARY
CAS
445-02-3
Created by admin on Tue Apr 01 19:07:26 GMT 2025 , Edited by admin on Tue Apr 01 19:07:26 GMT 2025
PRIMARY