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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16BrF3
Molecular Weight 321.176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Bromomethyl)-1-cyclohexyl-2-(trifluoromethyl)benzene

SMILES

FC(F)(F)C1=C(C=CC(CBr)=C1)C2CCCCC2

InChI

InChIKey=ZPIIIWNFODYJJO-UHFFFAOYSA-N
InChI=1S/C14H16BrF3/c15-9-10-6-7-12(11-4-2-1-3-5-11)13(8-10)14(16,17)18/h6-8,11H,1-5,9H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Bromomethyl-1-cyclohexyl-2-trifluoromethylbenzene
Preferred Name English
4-(Bromomethyl)-1-cyclohexyl-2-(trifluoromethyl)benzene
Systematic Name English
Benzene, 4-(bromomethyl)-1-cyclohexyl-2-(trifluoromethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
NQC8MN8RTY
Created by admin on Wed Apr 02 18:14:01 GMT 2025 , Edited by admin on Wed Apr 02 18:14:01 GMT 2025
PRIMARY
CAS
800381-60-6
Created by admin on Wed Apr 02 18:14:01 GMT 2025 , Edited by admin on Wed Apr 02 18:14:01 GMT 2025
PRIMARY
PUBCHEM
22057749
Created by admin on Wed Apr 02 18:14:01 GMT 2025 , Edited by admin on Wed Apr 02 18:14:01 GMT 2025
PRIMARY
NIH
NCATS
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