AG00CICK

325796-84-7 | Ethanone, 1-(5-methoxy-2-pyridinyl)- (9CI)

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CAS Number	325796-84-7
Catalog Number	AG00CICK(AGN-PC-0N7UNJ)
Chemical Name	Ethanone, 1-(5-methoxy-2-pyridinyl)- (9CI)
IUPAC Name	1-(5-methoxypyridin-2-yl)ethanone
InChI	InChI=1S/C8H9NO2/c1-6(10)8-4-3-7(11-2)5-9-8/h3-5H,1-2H3
InChI Key	JCFAFZULKPYMQV-UHFFFAOYSA-N
MDL Number	MFCD10697709
Molecular Formula	C8H9NO2
Molecular Weight	151.1626
SMILES	COC1=CN=C(C=C1)C(C)=O
Synonyms	1-(5-methoxypyridin-2-yl)ethanone, 325796-84-7, 2-ACETYL-5-METHOXYPYRIDINE, 1-(5-METHOXYPYRIDIN-2-YL)ETHAN-1-ONE, 1-(5-METHOXY-2-PYRIDINYL)ETHANONE, SCHEMBL2187078, CTK8C4576, DTXSID30442651, JCFAFZULKPYMQV-UHFFFAOYSA-N, 1-(5-methoxypyridine-2-yl)ethanone, ANW-72388, MFCD10697709, ZINC39069537, AKOS006303175, PB14835, RP21454, 1-(5-methoxypyridin-2-yl)-1-ethanone, AJ-97922, AS-50728, CJ-19705, DB-068657, TC-161133, CS-0054869, FT-0743348, V5184, ETHANONE, 1-(5-METHOXY-2-PYRIDINYL)-, Ethanone, 1-(5-methoxy-2-pyridinyl)- (9CI), Q-2825, J-503434, C8H9NO2, CID10630686,

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

Lot Number