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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N2O.BF4
Molecular Weight 213.969
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Hydroxyethyl)-3-methylimidazolium tetrafluoroborate

SMILES

F[B-](F)(F)F.C[N+]1=CN(CCO)C=C1

InChI

InChIKey=KLTUZFZUYLXTFF-UHFFFAOYSA-N
InChI=1S/C6H11N2O.BF4/c1-7-2-3-8(6-7)4-5-9;2-1(3,4)5/h2-3,6,9H,4-5H2,1H3;/q+1;-1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(2-Hydroxyethyl)-3-methylimidazolium tetrafluoroborate
Systematic Name English
1H-Imidazolium, 3-(2-hydroxyethyl)-1-methyl-, tetrafluoroborate(1-) (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
11344909
Created by admin on Sat Dec 16 08:57:27 GMT 2023 , Edited by admin on Sat Dec 16 08:57:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID0049286
Created by admin on Sat Dec 16 08:57:27 GMT 2023 , Edited by admin on Sat Dec 16 08:57:27 GMT 2023
PRIMARY
FDA UNII
AW5D5KFL6J
Created by admin on Sat Dec 16 08:57:27 GMT 2023 , Edited by admin on Sat Dec 16 08:57:27 GMT 2023
PRIMARY
CAS
374564-83-7
Created by admin on Sat Dec 16 08:57:27 GMT 2023 , Edited by admin on Sat Dec 16 08:57:27 GMT 2023
PRIMARY
NIH
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