AG003387

55676-22-7 | 2-Chloro-5-acetylpyridine

AG003387

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CAS Number	55676-22-7
Catalog Number	AG003387(AGN-PC-07H7WX)
Chemical Name	2-Chloro-5-acetylpyridine
IUPAC Name	1-(6-chloropyridin-3-yl)ethanone
InChI	InChI=1S/C7H6ClNO/c1-5(10)6-2-3-7(8)9-4-6/h2-4H,1H3
InChI Key	UXSNZYGTQTXRAD-UHFFFAOYSA-N
MDL Number	MFCD03407343
Molecular Formula	C7H6ClNO
Molecular Weight	155.5816
SMILES	O=C(c1cnc(cc1)Cl)C
Synonyms	55676-22-7, 1-(6-chloropyridin-3-yl)ethanone, 2-Chloro-5-acetylpyridine, 3-Acetyl-6-chloropyridine, 5-Acetyl-2-chloropyridine, 1-(6-Chloro-3-pyridinyl)-1-ethanone, 1-(6-chloropyridin-3-yl)ethan-1-one, 6-CHLORO-3-ACETYLPYRIDINE, 2-Chloro-5-acetyl-pyridine, 1-(6-chloro-pyridin-3-yl)-ethanone, 1-(6-chloro-3-pyridinyl)ethanone, ETHANONE, 1-(6-CHLORO-3-PYRIDINYL)-, 1-(6-chloro-3-pyridyl)ethanone, MFCD03407343, chloropyridinylethanone, PubChem14411, AC1MCW4P, Intermediates-ZCF02284, 5-acetyl-2-chloro-pyridine, 6-chloro-3-acetyl-pyridine, 2-chloro-5-acetyl Pyridine, KSC497O6F, SCHEMBL213163, AMPD00159, CTK3J7762, 1-(6-chloropyrid-3-yl)ethanone, DTXSID40381507, UXSNZYGTQTXRAD-UHFFFAOYSA-N, WT577, ZINC161835, 1-(6-chloro-3-pyridyl)-ethanone, ACN-S003128, BCP13928, CS-D0744, EBD44329, 1-(6-Chloropyridin-3-yl)-ethanone, ANW-54366, SBB055593, 1-(6-chloranylpyridin-3-yl)ethanone, AKOS005072203, AB14033, ACN-034844, AS05261, CC-1354, CM11170, DB-0607, MCULE-8616631911, QC-3382, RP10134, RP21974, RTR-019624, TRA0037751, VP10142, AC-28502, AJ-15815, AK-26129, AN-40361, BC200352, BR-26129, CJ-01999, EN001365, SC-24536, SY017267, ZB007691, AB0001606, DB-018645, ST2417434, TR-019624, 4CH-000299, AM20061325, C2558, FT-0605799, W6956, C-6339, MFCD03407343 (97+%), 1-(6-chloro-3-pyridinyl)-1-ethanone, AldrichCPR, A830748, I02-1616, Q-102823, 55676-22-7 1-(6-chloro-3-pyridinyl)-1-ethanone, C7H6ClNO, ZINC00161835, CID2779698, A2796, 1-(6-chloropyridin-3-yl)ethanone, 95% - 1G 1g, 36357-38-7,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	155.014g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	155.581g/mol
Monoisotopic Mass	155.014g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	30A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number