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Details

Stereochemistry ACHIRAL
Molecular Formula C16H31N2.BF4
Molecular Weight 338.235
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Dodecyl-3-methylimidazolium tetrafluoroborate

SMILES

F[B-](F)(F)F.CCCCCCCCCCCCN1C=C[N+](C)=C1

InChI

InChIKey=DXBLSHGDRZIBJZ-UHFFFAOYSA-N
InChI=1S/C16H31N2.BF4/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;2-1(3,4)5/h14-16H,3-13H2,1-2H3;/q+1;-1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-Dodecyl-3-methylimidazolium tetrafluoroborate
Systematic Name English
1H-Imidazolium, 3-dodecyl-1-methyl-, tetrafluoroborate(1-) (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3049253
Created by admin on Sat Dec 16 08:25:40 GMT 2023 , Edited by admin on Sat Dec 16 08:25:40 GMT 2023
PRIMARY
FDA UNII
F3HJX2AF8E
Created by admin on Sat Dec 16 08:25:40 GMT 2023 , Edited by admin on Sat Dec 16 08:25:40 GMT 2023
PRIMARY
CAS
244193-59-7
Created by admin on Sat Dec 16 08:25:40 GMT 2023 , Edited by admin on Sat Dec 16 08:25:40 GMT 2023
PRIMARY
PUBCHEM
46226173
Created by admin on Sat Dec 16 08:25:40 GMT 2023 , Edited by admin on Sat Dec 16 08:25:40 GMT 2023
PRIMARY
NIH
NCATS
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