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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

Molecular Formula C6H10N2O
Molecular Weight 126.1564
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula BF4
Molecular Weight 86.805
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 Mon Mar 31 22:24:01 GMT 2025
Edited
by admin
on Mon Mar 31 22:24:01 GMT 2025
Record UNII
AW5D5KFL6J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Imidazolium, 3-(2-hydroxyethyl)-1-methyl-, tetrafluoroborate(1-) (1:1)
Preferred Name English
1-(2-Hydroxyethyl)-3-methylimidazolium tetrafluoroborate
Systematic Name English
Code System Code Type Description
PUBCHEM
11344909
Created by admin on Mon Mar 31 22:24:01 GMT 2025 , Edited by admin on Mon Mar 31 22:24:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID0049286
Created by admin on Mon Mar 31 22:24:01 GMT 2025 , Edited by admin on Mon Mar 31 22:24:01 GMT 2025
PRIMARY
FDA UNII
AW5D5KFL6J
Created by admin on Mon Mar 31 22:24:01 GMT 2025 , Edited by admin on Mon Mar 31 22:24:01 GMT 2025
PRIMARY
CAS
374564-83-7
Created by admin on Mon Mar 31 22:24:01 GMT 2025 , Edited by admin on Mon Mar 31 22:24:01 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE