AG007QO9

Name: 1-Ethyl-1-methylpyrrolidinium Tetrafluoroborate
Brand: Angene Chemical
SKU: AG007QO9

117947-85-0 | 1-Ethyl-1-methylpyrrolidinium Tetrafluoroborate

AG007QO9

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CAS Number	117947-85-0
Catalog Number	AG007QO9(AGN-PC-0PB7SN)
Chemical Name	1-Ethyl-1-methylpyrrolidinium Tetrafluoroborate
IUPAC Name	1-ethyl-1-methylpyrrolidin-1-ium;tetrafluoroborate
InChI	InChI=1S/C7H16N.BF4/c1-3-8(2)6-4-5-7-8;2-1(3,4)5/h3-7H2,1-2H3;/q+1;-1
InChI Key	LAGDCVJRCOKWTN-UHFFFAOYSA-N
MDL Number	MFCD08458505
Molecular Formula	C7H16BF4N
Molecular Weight	201.0133
SMILES	C[N+]1(CC)CCCC1.F[B-](F)(F)F
Synonyms	1-Ethyl-1-methylpyrrolidinium tetrafluoroborate, 117947-85-0, MFCD08458505, ACMC-20dtif, DSSTox_CID_28477, DSSTox_RID_83281, DSSTox_GSID_49206, SCHEMBL382837, CHEMBL3187368, CTK0H3246, LAGDCVJRCOKWTN-UHFFFAOYSA-N, KS-000012WN, Tox21_202704, NCGC00260252-01, TX-015933, CAS-117947-85-0, E0977, 1-Ethyl-1-methylpyrrolidiniumTetrafluoroborate, N-methyl-N-ethylpyrrolidinium tetrafluoroborate, 1-Ethyl-1-methylpyrrolidinium tetrafluoroborate, 98%, 1-Ethyl-1-methylpyrrolidinium tetrafluoroborate, 98% - 25G 25g,

Complexity	91.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	201.131g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	201.016g/mol
Monoisotopic Mass	201.131g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited