AG001KRL

14529-54-5 | 2(1H)-Pyridinone, 3,5-dibromo-1-methyl-

AG001KRL

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CAS Number	14529-54-5
Catalog Number	AG001KRL(AGN-PC-0KXDV7)
Chemical Name	2(1H)-Pyridinone, 3,5-dibromo-1-methyl-
IUPAC Name	3,5-dibromo-1-methylpyridin-2-one
InChI	InChI=1S/C6H5Br2NO/c1-9-3-4(7)2-5(8)6(9)10/h2-3H,1H3
InChI Key	AOJAJTJZSBVNPU-UHFFFAOYSA-N
MDL Number	MFCD00464328
Molecular Formula	C6H5Br2NO
Molecular Weight	266.9180
SMILES	BrC=1C(N(C=C(C1)Br)C)=O
Synonyms	3,5-DIBROMO-1-METHYLPYRIDIN-2(1H)-ONE, 14529-54-5, 3,5-Dibromo-1-methyl-1H-pyridin-2-one, 3,5-dibromo-1-methylpyridin-2-one, 3,5-dibromo-1-methyl-2(1H)-Pyridinone, (2(1H)-Pyridinone,3,5-dibromo-1-methyl-), 2(1H)-Pyridinone, 3,5-dibromo-1-methyl-, AC1MU8D8, SCHEMBL174142, CTK8C5046, KS-00000DUJ, DTXSID10394280, AOJAJTJZSBVNPU-UHFFFAOYSA-N, HMS1607M02, ZINC174829, 3,5-dibromo-1-methyl-2-pyridone, BCP07527, CS-D1344, ANW-73841, MFCD00464328, 3,5-dibromo-1-methyl-pyridin-2-one, AKOS015850727, MCULE-2539753780, QC-5291, TRA0078755, AC-28891, AJ-17609, AK-72583, AM807756, AS-18115, BC212246, BR-72583, CJ-02506, SC-66886, SY019135, 1-Methyl-3,5-dibromopyridine-2(1H)-one, 3,5-dibromo-1-methylpyridine-2(1H)-one, 3,5- dibromo-1-methyl-1H-pyridin-2-one, 3,5-dibromo-1-methyl pyridin-2(1H)-one, 3,5-dibromo-1-methyl pyridine-2(1H)-one, 3,5-dibromo-1-methyl-pyridin-2(1H)-one, 3,5-dibromo-1-methylpyridin-2-(1H)-one, 3,5-dibromo-1-methylpyridine -2(1H)-one, AB0022333, DB-063601, ST2417258, TC-162586, 4CH-015416, EU-0000136, FT-0704051, W3173, S-6612, 3,5-dibromo-1-methyl-1,2-dihydropyridin-2-one, MFCD00464328 (97+%), 529D545, SR-01000389348, SR-01000389348-1, I14-15084, C6H5Br2NO, 3,5-DIBROMOPYRIDINE-2-OL, ZINC00174829, ACN-051291, CID3614350, 2(1H)-Pyridone, 3,5-dibromo-1-methyl-, C2509,

Complexity	232
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	266.872g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	266.92g/mol
Monoisotopic Mass	264.874g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number