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Details

Stereochemistry ACHIRAL
Molecular Formula C9H17N2.BF4
Molecular Weight 240.049
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Butyl-2,3-dimethylimidazolium tetrafluoroborate

SMILES

F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1C

InChI

InChIKey=VCAIYEJBOWHUGP-UHFFFAOYSA-N
InChI=1S/C9H17N2.BF4/c1-4-5-6-11-8-7-10(3)9(11)2;2-1(3,4)5/h7-8H,4-6H2,1-3H3;/q+1;-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-Imidazolium, 1-butyl-2,3-dimethyl-, tetrafluoroborate(1-)
Preferred Name English
1-Butyl-2,3-dimethylimidazolium tetrafluoroborate
Systematic Name English
1H-Imidazolium, 1-butyl-2,3-dimethyl-, tetrafluoroborate(1-) (1:1)
Systematic Name English
Code System Code Type Description
CAS
402846-78-0
Created by admin on Mon Mar 31 23:26:46 GMT 2025 , Edited by admin on Mon Mar 31 23:26:46 GMT 2025
PRIMARY
FDA UNII
B2T4R4E5H5
Created by admin on Mon Mar 31 23:26:46 GMT 2025 , Edited by admin on Mon Mar 31 23:26:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID0047909
Created by admin on Mon Mar 31 23:26:46 GMT 2025 , Edited by admin on Mon Mar 31 23:26:46 GMT 2025
PRIMARY
PUBCHEM
2734244
Created by admin on Mon Mar 31 23:26:46 GMT 2025 , Edited by admin on Mon Mar 31 23:26:46 GMT 2025
PRIMARY
NIH
NCATS
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