AG006VZW

501009-05-8 | Ethanone,1-(6-fluoro-2-pyridinyl)-

AG006VZW

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CAS Number	501009-05-8
Catalog Number	AG006VZW(AGN-PC-0JONG3)
Chemical Name	Ethanone,1-(6-fluoro-2-pyridinyl)-
IUPAC Name	1-(6-fluoropyridin-2-yl)ethanone
InChI	InChI=1S/C7H6FNO/c1-5(10)6-3-2-4-7(8)9-6/h2-4H,1H3
InChI Key	FUQLSKITBLFONX-UHFFFAOYSA-N
MDL Number	MFCD09263901
Molecular Formula	C7H6FNO
Molecular Weight	139.1270
NSC Number	190682
SMILES	CC(C1=NC(F)=CC=C1)=O
Synonyms	1-(6-fluoropyridin-2-yl)ethanone, 501009-05-8, 1-(6-FLUOROPYRIDIN-2-YL)ETHAN-1-ONE, NSC190682, AC1L71M7, SCHEMBL2632248, CTK8B8663, KS-00000PAG, DTXSID10307310, FUQLSKITBLFONX-UHFFFAOYSA-N, 1-(6-Fluoro-2-pyridinyl)ethanone, ZINC1732272, 6832AB, ANW-60987, MFCD09263901, AKOS006332386, AB50226, NSC-190682, AJ-31255, AK-74181, DS-15674, SC-14253, TC-149732, FT-0704500, ETHANONE,1-(6-FLUORO-2-PYRIDINYL)-, C7H6FNO, CID302930, Ethanone, 1-(6-fluoro-2-pyridinyl)- (9CI),

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	139.043g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	139.129g/mol
Monoisotopic Mass	139.043g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	30A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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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