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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12ClF3N2
Molecular Weight 264.675
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)PIPERAZINE

SMILES

FC(F)(F)C1=CC(=CC=C1Cl)N2CCNCC2

InChI

InChIKey=SOVLQDJRXJFKHO-UHFFFAOYSA-N
InChI=1S/C11H12ClF3N2/c12-10-2-1-8(7-9(10)11(13,14)15)17-5-3-16-4-6-17/h1-2,7,16H,3-6H2

HIDE SMILES / InChI

Molecular Formula C11H12ClF3N2
Molecular Weight 264.675
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 19:22:23 GMT 2025
Edited
by admin
on Tue Apr 01 19:22:23 GMT 2025
Record UNII
0BN43QW3C6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)PIPERAZINE
Systematic Name English
1-(3-TRIFLUOROMETHYL-4-CHLOROPHENYL)PIPERAZINE
Preferred Name English
PIPERAZINE, 1-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)-
Systematic Name English
4-(4-CHLORO-3-TRIFLUOROMETHYLPHENYL)PIPERAZINE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
255-267-8
Created by admin on Tue Apr 01 19:22:23 GMT 2025 , Edited by admin on Tue Apr 01 19:22:23 GMT 2025
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CAS
41213-04-1
Created by admin on Tue Apr 01 19:22:23 GMT 2025 , Edited by admin on Tue Apr 01 19:22:23 GMT 2025
PRIMARY
FDA UNII
0BN43QW3C6
Created by admin on Tue Apr 01 19:22:23 GMT 2025 , Edited by admin on Tue Apr 01 19:22:23 GMT 2025
PRIMARY
PUBCHEM
2778137
Created by admin on Tue Apr 01 19:22:23 GMT 2025 , Edited by admin on Tue Apr 01 19:22:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID80194138
Created by admin on Tue Apr 01 19:22:23 GMT 2025 , Edited by admin on Tue Apr 01 19:22:23 GMT 2025
PRIMARY