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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14ClFN2.2BF4
Molecular Weight 354.26
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CHLOROMETHYL-4-FLUORO-1,4-DIAZOBICYCLO(2.2.2)OCTANE BIS(TETRAFLUOROBORATE)

SMILES

F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

InChI

InChIKey=TXRPHPUGYLSHCX-UHFFFAOYSA-N
InChI=1S/C7H14ClFN2.2BF4/c8-7-10-1-4-11(9,5-2-10)6-3-10;2*2-1(3,4)5/h1-7H2;;/q+2;2*-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
SELECTFLUOR
MI  
Preferred Name English
1-CHLOROMETHYL-4-FLUORO-1,4-DIAZOBICYCLO(2.2.2)OCTANE BIS(TETRAFLUOROBORATE)
Common Name English
SELECTFLUOR [MI]
Common Name English
1,4-DIAZONIABICYCLO(2.2.2)OCTANE, 1-(CHLOROMETHYL)-4-FLUORO-, TETRAFLUOROBORATE(1-)
Systematic Name English
Code System Code Type Description
MERCK INDEX
m9832
Created by admin on Mon Mar 31 22:53:55 GMT 2025 , Edited by admin on Mon Mar 31 22:53:55 GMT 2025
PRIMARY Merck Index
FDA UNII
4P1ZA6R76D
Created by admin on Mon Mar 31 22:53:55 GMT 2025 , Edited by admin on Mon Mar 31 22:53:55 GMT 2025
PRIMARY
CAS
140681-55-6
Created by admin on Mon Mar 31 22:53:55 GMT 2025 , Edited by admin on Mon Mar 31 22:53:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID0073112
Created by admin on Mon Mar 31 22:53:55 GMT 2025 , Edited by admin on Mon Mar 31 22:53:55 GMT 2025
PRIMARY
WIKIPEDIA
SELECTFLUOR
Created by admin on Mon Mar 31 22:53:55 GMT 2025 , Edited by admin on Mon Mar 31 22:53:55 GMT 2025
PRIMARY
PUBCHEM
2724933
Created by admin on Mon Mar 31 22:53:55 GMT 2025 , Edited by admin on Mon Mar 31 22:53:55 GMT 2025
PRIMARY
NIH
NCATS
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