AG003BV9

6318-51-0 | 2-[(4-chlorophenyl)carbonyl]pyridine

AG003BV9

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CAS Number	6318-51-0
Catalog Number	AG003BV9(AGN-PC-0JLSQU)
Chemical Name	2-[(4-chlorophenyl)carbonyl]pyridine
EC Number	228-662-8
IUPAC Name	(4-chlorophenyl)-pyridin-2-ylmethanone
InChI	InChI=1S/C12H8ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8H
InChI Key	KHXSJSBQIWAIEG-UHFFFAOYSA-N
MDL Number	MFCD02930888
Molecular Formula	C12H8ClNO
Molecular Weight	217.6510
NSC Number	31646
SMILES	O=C(C1=CC=C(Cl)C=C1)C2=NC=CC=C2
Synonyms	6318-51-0, (4-chlorophenyl)(pyridin-2-yl)methanone, 2-(4-Chlorobenzoyl)pyridine, 190850-37-4, (4-Chlorophenyl) 2-pyridyl ketone, (4-Chlorophenyl)(2-pyridinyl)methanone, (4-Chlorophenyl)2-pyridylketone, 2-[(4-chlorophenyl)carbonyl]pyridine, Methanone, (4-chlorophenyl)-2-pyridinyl-, 4-chlorophenyl 2-pyridyl ketone, KHXSJSBQIWAIEG-UHFFFAOYSA-N, Benzoyl chloride,4-(2-pyridinyl)-, (4-chlorophenyl)-pyridin-2-ylmethanone, 4-Chlorophenyl-2-pyridylketone, NSC31646, EINECS 228-662-8, ACMC-20a7cz, AC1L2ZQL, AC1Q3IKH, 2-(p-chlorobenzoyl)pyridine, Oprea1_559564, AC1Q5E20, SCHEMBL3830943, 4-chlorophenyl-2-pyridylmethanon, CTK4E0525, DTXSID50212530, (4-Chlorophenyl)2-pyridyl ketone, 2-(4-chlorophenyl)carbonylpyridine, ZINC1663910, ANW-60465, MFCD02930888, NSC-31646, SBB018731, STK737651, (4-chlorophenyl)(2-pyridyl)methanone, AKOS005536737, CC-1395, MCULE-5967687219, KS-00000I87, (4-chlorophenyl)-(2-pyridinyl)methanone, (4-chlorophenyl)-pyridin-2-yl-methanone, Methanone,(4-chlorophenyl)-2-pyridinyl-, AC-19015, AJ-28951, AK-99044, DS-17608, O051, SC-97741, (4-Chlorophenyl)(2-pyridinyl)methanone #, DB-023083, ST4145642, TX-011258, AM20080782, FT-0655340, FT-0726373, ST24034668, EN300-72702, W-9849, 850C374, A813450, I02-1703, Z1258522879, C12H8ClNO, cc-451, C12-H8-Cl-N-O, KST-1A7062, CID80594, AR-1A5701, C2647, 63998-61-8,

Complexity	224
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.029g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	217.652g/mol
Monoisotopic Mass	217.029g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	30A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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