AG008VKM

1123169-25-4 | 6-Bromo-2-Methyl-3(2H)-Pyridazinone

AG008VKM

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CAS Number	1123169-25-4
Catalog Number	AG008VKM(AGN-PC-0WAL5K)
Chemical Name	6-Bromo-2-Methyl-3(2H)-Pyridazinone
IUPAC Name	6-bromo-2-methylpyridazin-3-one
InChI	InChI=1S/C5H5BrN2O/c1-8-5(9)3-2-4(6)7-8/h2-3H,1H3
InChI Key	KDZJDTWUSLHWQN-UHFFFAOYSA-N
MDL Number	MFCD12198437
Molecular Formula	C5H5BrN2O
Molecular Weight	189.0100
SMILES	O=C1C=CC(Br)=NN1C
Synonyms	1123169-25-4, 6-Bromo-2-methylpyridazin-3(2H)-one, 6-Bromo-2-methyl-3(2H)-pyridazinone, SCHEMBL16478125, 6-bromo-2-methylpyridazin-3-one, DTXSID00556173, KS-00000P6R, ZX-CM006816, FCH923563, MFCD12198437, ZINC29865944, AKOS006345072, DS-6334, 3(2H)-Pyridazinone,6-bromo-2-methyl-, 3(2H)-Pyridazinone, 6-bromo-2-methyl-, AJ-83821, AK121039, DA-18475, BB 0263050, CS-0035801, FT-0760147, Y-7126, 6-bromo-2-methyl-3(2H)-pyridazinone(SALTDATA, 6-Bromo-2-methyl-3(2H)-pyridazinone, AldrichCPR, 4029510-25G, 4029510-50G, 6-broMo-2-Methyl-3(2H)-pyridazinone(SALTDATA: FREE), 2-{[3-(2-Naphthyloxy)propyl]amino}ethanol hydrochloride,

Complexity	197
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.959g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	189.012g/mol
Monoisotopic Mass	187.959g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	32.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

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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