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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12ClF
Molecular Weight 186.654
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-CHLOROBUTYL)-4-FLUOROBENZENE

SMILES

FC1=CC=C(CCCCCl)C=C1

InChI

InChIKey=QMDPGDCZIVOKNA-UHFFFAOYSA-N
InChI=1S/C10H12ClF/c11-8-2-1-3-9-4-6-10(12)7-5-9/h4-7H,1-3,8H2

HIDE SMILES / InChI

Molecular Formula C10H12ClF
Molecular Weight 186.654
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 17:11:11 GMT 2025
Edited
by admin
on Tue Apr 01 17:11:11 GMT 2025
Record UNII
NV8D383GB8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-CHLOROBUTYL)-4-FLUOROBENZENE
Systematic Name English
BENZENE, 1-(4-CHLOROBUTYL)-4-FLUORO-
Preferred Name English
Code System Code Type Description
PUBCHEM
3016889
Created by admin on Tue Apr 01 17:11:11 GMT 2025 , Edited by admin on Tue Apr 01 17:11:11 GMT 2025
PRIMARY
ECHA (EC/EINECS)
259-206-6
Created by admin on Tue Apr 01 17:11:11 GMT 2025 , Edited by admin on Tue Apr 01 17:11:11 GMT 2025
PRIMARY
CAS
54540-58-8
Created by admin on Tue Apr 01 17:11:11 GMT 2025 , Edited by admin on Tue Apr 01 17:11:11 GMT 2025
PRIMARY
FDA UNII
NV8D383GB8
Created by admin on Tue Apr 01 17:11:11 GMT 2025 , Edited by admin on Tue Apr 01 17:11:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID00202966
Created by admin on Tue Apr 01 17:11:11 GMT 2025 , Edited by admin on Tue Apr 01 17:11:11 GMT 2025
PRIMARY