AG00DT82

Name: 1-(6-Chloro-2-methylpyridin-3-yl)ethanone
Brand: Angene Chemical
SKU: AG00DT82

439111-18-9 | 1-(6-Chloro-2-methylpyridin-3-yl)ethanone

AG00DT82

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CAS Number	439111-18-9
Catalog Number	AG00DT82(AGN-PC-0WAVF4)
Chemical Name	1-(6-Chloro-2-methylpyridin-3-yl)ethanone
IUPAC Name	1-(6-chloro-2-methylpyridin-3-yl)ethanone
InChI	InChI=1S/C8H8ClNO/c1-5-7(6(2)11)3-4-8(9)10-5/h3-4H,1-2H3
InChI Key	DBNGGBZNHWCNBS-UHFFFAOYSA-N
MDL Number	MFCD02661714
Molecular Formula	C8H8ClNO
Molecular Weight	169.6082
SMILES	ClC1(=NC(=C(C(=O)C)C=C1)C)
Synonyms	439111-18-9, 1-(6-chloro-2-methyl-3-pyridinyl)-1-ethanone, 1-(6-chloro-2-methylpyridin-3-yl)ethanone, 1-(6-Chloro-2-methylpyridin-3-yl)ethan-1-one, AC1LS2ZR, SCHEMBL12410963, KS-00001PTE, ZINC1394682, ZX-AT015628, 3-acetyl-6-chloro-2-methylpyridine, FCH846206, MFCD02661714, SBB088341, AKOS005070798, AB11952, MCULE-7830218293, OR61126, RP10477, TR-006631, BB 0260820, 6R-0618, Ethanone,1- -, ZINC01394682, CID1481534, Ethanone, 1-(6-chloro-2-methyl-3-pyridinyl)- (9CI), 15771-06-9,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	169.029g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	169.608g/mol
Monoisotopic Mass	169.029g/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