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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8BrF3
Molecular Weight 253.059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-BROMOETHYL)-2-(TRIFLUOROMETHYL)BENZENE

SMILES

FC(F)(F)C1=CC=CC=C1CCBr

InChI

InChIKey=QECZMYGJNDGESU-UHFFFAOYSA-N
InChI=1S/C9H8BrF3/c10-6-5-7-3-1-2-4-8(7)9(11,12)13/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C9H8BrF3
Molecular Weight 253.059
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 12:26:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:40 GMT 2023
Record UNII
H42AYQ2XFZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-BROMOETHYL)-2-(TRIFLUOROMETHYL)BENZENE
Systematic Name English
2-(2-TRIFLUOROMETHYLPHENYL)ETHYL BROMIDE
Systematic Name English
BENZENE, 1-(2-BROMOETHYL)-2-(TRIFLUOROMETHYL)-
Systematic Name English
2-(TRIFLUOROMETHYL)PHENETHYL BROMIDE
Systematic Name English
Code System Code Type Description
CAS
94022-95-4
Created by admin on Sat Dec 16 12:26:40 GMT 2023 , Edited by admin on Sat Dec 16 12:26:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
301-590-5
Created by admin on Sat Dec 16 12:26:40 GMT 2023 , Edited by admin on Sat Dec 16 12:26:40 GMT 2023
PRIMARY
PUBCHEM
3023321
Created by admin on Sat Dec 16 12:26:40 GMT 2023 , Edited by admin on Sat Dec 16 12:26:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID40240286
Created by admin on Sat Dec 16 12:26:40 GMT 2023 , Edited by admin on Sat Dec 16 12:26:40 GMT 2023
PRIMARY
FDA UNII
H42AYQ2XFZ
Created by admin on Sat Dec 16 12:26:40 GMT 2023 , Edited by admin on Sat Dec 16 12:26:40 GMT 2023
PRIMARY