AG002A6B

Name: 3-Acetyl-2-methyl-6-(trifluoromethyl)pyridine
Brand: Angene Chemical
SKU: AG002A6B

205582-83-8 | 3-Acetyl-2-methyl-6-(trifluoromethyl)pyridine

AG002A6B

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CAS Number	205582-83-8
Catalog Number	AG002A6B(AGN-PC-0KL1YR)
Chemical Name	3-Acetyl-2-methyl-6-(trifluoromethyl)pyridine
IUPAC Name	1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]ethanone
InChI	InChI=1S/C9H8F3NO/c1-5-7(6(2)14)3-4-8(13-5)9(10,11)12/h3-4H,1-2H3
InChI Key	SLRPZQQYFZSWBO-UHFFFAOYSA-N
MDL Number	MFCD03407376
Molecular Formula	C9H8F3NO
Molecular Weight	203.1611
SMILES	FC(F)(F)C1(=NC(=C(C(=O)C)C=C1)C)
Synonyms	3-Acetyl-2-methyl-6-(trifluoromethyl)pyridine, 205582-83-8, 1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]ethanone, 1-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)ethanone, 1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]ethan-1-one, AC1MD3AP, SCHEMBL4195397, CTK4E4525, DTXSID10382344, ZINC2513526, ZX-AP000018, 6956AD, MFCD03407376, PC7652, SBB093075, AKOS024075116, FCH1322556, FS-1461, KS-0000257G, ACM205582838, 6-(Trifluoromethyl)-3-acetyl-2-methylpyridine, C9H8F3NO, CID2782900,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.056g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	203.164g/mol
Monoisotopic Mass	203.056g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	30A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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