AG00CIQM

379227-03-9 | Ethanone, 1-(3-methoxy-2-pyridinyl)- (9CI)

AG00CIQM

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CAS Number	379227-03-9
Catalog Number	AG00CIQM(AGN-PC-03I4D8)
Chemical Name	Ethanone, 1-(3-methoxy-2-pyridinyl)- (9CI)
IUPAC Name	1-(3-methoxypyridin-2-yl)ethanone
InChI	InChI=1S/C8H9NO2/c1-6(10)8-7(11-2)4-3-5-9-8/h3-5H,1-2H3
InChI Key	IGYMEVBVNSGNSD-UHFFFAOYSA-N
MDL Number	MFCD18256469
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
SMILES	COC1=CC=CN=C1C(C)=O
Synonyms	1-(3-Methoxypyridin-2-yl)ethanone, 379227-03-9, 1-(3-methoxypyridin-2-yl)ethan-1-one, Ethanone, 1-(3-methoxy-2-pyridinyl)-, 2-acetyl-3-methoxypyridine, SCHEMBL5928881, CTK8C2292, DTXSID90620554, IGYMEVBVNSGNSD-UHFFFAOYSA-N, ANW-68154, MFCD18256469, ZINC39069533, AKOS016007064, DS-2562, FS-3702, MP-1485, SB21111, AC-27113, AJ-97921, AK-80679, CJ-19704, DA-17151, AB0059807, TC-156899, 4CH-012015, FT-0715721, ST24021056, Z4678, Ethanone, 1-(3-methoxy-2-pyridinyl)- (9CI), Z1741981016, C8H9NO2,

Complexity	147
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.063g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	151.165g/mol
Monoisotopic Mass	151.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	39.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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