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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 2-BROMO-3-(TRIFLUOROMETHYL)ANILINE

SMILES

NC1=C(Br)C(=CC=C1)C(F)(F)F

InChI

InChIKey=XIUJCAJFRWDEKE-UHFFFAOYSA-N
InChI=1S/C7H5BrF3N/c8-6-4(7(9,10)11)2-1-3-5(6)12/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 Sat Dec 16 12:20:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:10 GMT 2023
Record UNII
GY7DEY3Z9L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BROMO-3-(TRIFLUOROMETHYL)ANILINE
Systematic Name English
BENZENAMINE, 2-BROMO-3-(TRIFLUOROMETHYL)-
Systematic Name English
2-BROMO-3-(TRIFLUOROMETHYL)BENZENAMINE
Systematic Name English
Code System Code Type Description
CAS
58458-10-9
Created by admin on Sat Dec 16 12:20:10 GMT 2023 , Edited by admin on Sat Dec 16 12:20:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-261-6
Created by admin on Sat Dec 16 12:20:10 GMT 2023 , Edited by admin on Sat Dec 16 12:20:10 GMT 2023
PRIMARY
PUBCHEM
94058
Created by admin on Sat Dec 16 12:20:10 GMT 2023 , Edited by admin on Sat Dec 16 12:20:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID40207157
Created by admin on Sat Dec 16 12:20:10 GMT 2023 , Edited by admin on Sat Dec 16 12:20:10 GMT 2023
PRIMARY
FDA UNII
GY7DEY3Z9L
Created by admin on Sat Dec 16 12:20:10 GMT 2023 , Edited by admin on Sat Dec 16 12:20:10 GMT 2023
PRIMARY