1-Ethyl-2,3-dimethylimidazolium Tetrafluoroborate - CAS 307492-75-7

Catalog:	BB020705
Product Name:	1-Ethyl-2,3-dimethylimidazolium Tetrafluoroborate
CAS:	307492-75-7
Synonyms:	1-ethyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate; 1-ethyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate

Technical Data

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Computed Properties

IUPAC Name:	1-ethyl-2,3-dimethylimidazol-3-ium;tetrafluoroborate
Description:	1-Ethyl-2,3-dimethylimidazolium Tetrafluoroborate (CAS# 307492-75-7 ) is a useful research chemical.
Molecular Weight:	212.00
Molecular Formula:	C7H13F4N2B
Canonical SMILES:	[B-](F)(F)(F)F.CCN1C=C[N+](=C1C)C
InChI:	InChI=1S/C7H13N2.BF4/c1-4-9-6-5-8(3)7(9)2;2-1(3,4)5/h5-6H,4H2,1-3H3;/q+1;-1
InChI Key:	KNIWGPCMWBGRBE-UHFFFAOYSA-N
LogP:	1.94090

Publication Number	Title	Priority Date
CN-113425898-A	Degradable anti-infection calcium phosphate bone repair composite material and preparation method thereof	20210719
US-2021324169-A1	Engineering a porous conductive pedot:pss-dvs scaffold for microbial fuel cell air cathodes	20200403
KR-20200037155-A	Sodium Secondary Battery having Graphite Felt as a Current Collector	20200320
KR-102125755-B1	Sodium Secondary Battery having Graphite Felt as a Current Collector	20200320
WO-2021150622-A1	Thermal energy storage compositions and methods of using the same	20200120

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Complexity:	112
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.1107912
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	212.1107912
Rotatable Bond Count:	1
Topological Polar Surface Area:	8.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0