4-(Dimethylamino)-1-(trifluoroacetyl)-pyridinium trifluoroacetate

Catalog Number

ACM181828013

Product Name

4-(Dimethylamino)-1-(trifluoroacetyl)-pyridinium trifluoroacetate

Structure

CAS

181828-01-3

Category

Heterocyclic Organic Compound

Synonyms

181828-01-3, 1-(Trifluoroacetyl)-4-(dimethylamino)pyridinium Trifluoroacetate, 4-Dimethylamino-1-trifluoroacetylpyridinium trifluoroacetate, 4-(DIMETHYLAMINO)-1-(TRIFLUOROACETYL)-PYRIDINIUM TRIFLUOROACETATE, ACMC-209eif, 472638_ALDRICH, CTK0H1227, ANW-23077, AKOS015852685, AG-E-31741, ST51038454, 37915A, [1,4-DIHYDRO-1-(TRIFLUOROACETYL)PYRIDIN-4-YLIDENE]DIMETHYLAMMONIUM TRIFLUOROACETATE;4-(DIMETHYLAMINO)-1-(TRIFLUOROACETYL)-PYRIDINIUM TRIFLUOROACETATE;(1,4-dihydro-1-(trifluoroacetyl)pyridin-4-ylidene;4-dimethylamino-1-trifluoroacetylpyridi-nium trifluoroacet.;(1,4-DIHYDRO-1-(TRIFLUOROACETYL)PYRIDIN- 4-YLIDENE)DI-ME-AMMONIUM TRIFLUOROACETAT, 1-[4-(dimethylylidene)hydropyridyl]-2,2,2-trifluoroethan-1-one, 2,2,2-trifluor oacetic acid

IUPAC Name

1-[4-(dimethylamino)pyridin-1-ium-1-yl]-2,2,2-trifluoroethanone;2,2,2-trifluoroacetate

Molecular Weight

332.2

Molecular Formula

C₁₁H₁₀F₆N₂O₃

Canonical SMILES

CN(C)C1=CC=[N+](C=C1)C(=O)C(F)(F)F.C(=O)(C(F)(F)F)[O-]

InChI Key

GOSOPAPEXLJAEZ-UHFFFAOYSA-M

Melting Point

102-103ºC(lit.)

Exact Mass

332.06000

Hazard Statements

Xi: Irritant;

H-Bond Acceptor

10

H-Bond Donor

0

Safety Description

26-36

MSDS

COA

Spec Sheet