AG0014J4

13327-27-0 | 3(2H)-Pyridazinone, 6-methyl-

AG0014J4

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CAS Number	13327-27-0
Catalog Number	AG0014J4(AGN-PC-0JLUH0)
Chemical Name	3(2H)-Pyridazinone, 6-methyl-
EC Number	236-367-0
IUPAC Name	3-methyl-1H-pyridazin-6-one
InChI	InChI=1S/C5H6N2O/c1-4-2-3-5(8)7-6-4/h2-3H,1H3,(H,7,8)
InChI Key	QZWIXLPWMGHDDD-UHFFFAOYSA-N
MDL Number	MFCD00150586
Molecular Formula	C5H6N2O
Molecular Weight	110.1139
SMILES	O=C1C=CC(C)=NN1
Synonyms	6-Methylpyridazin-3(2H)-one, 13327-27-0, 6-methylpyridazin-3-ol, 6-Methyl-3(2H)-pyridazinone, 6-Methyl-2H-pyridazin-3-one, 6-Methyl-3-pyridazinone, 3(2H)-Pyridazinone, 6-methyl-, 3-Hydroxy-6-methylpyridazine, 3-methyl-1H-pyridazin-6-one, 6-methyl-2,3-dihydropyridazin-3-one, 6-METHYLPYRIDAZIN-3-ONE, QZWIXLPWMGHDDD-UHFFFAOYSA-N, MFCD00039720, 6-Methylpyridazin- 3(2H)-one, 6Me3OxoPyridaz, NSC17180, EINECS 236-367-0, 3-methyl-6-pyridazone, 6-methyl-pyridazone-3, 3-pyridazinol, 6-methyl-, AC1Q2Q3U, AC1Q2Q3V, AC1Q6BZ1, KSC495M8T, 6-Methyl-3-hydroxy-pyridazin, SCHEMBL142036, 6-methyl-2h-pyridazine-3-one, AC1L358X, CTK3J5689, CTK6B9831, 6-methyl-2-hydropyridazin-3-one, DTXSID60158036, TPC-002, ALBB-012104, BCP22418, NSC10841, ZINC8603112, ANW-19523, CM-995, NSC-10841, NSC-17180, SBB051111, STK897777, AKOS000280966, AKOS002663744, AC-8383, AN-2959, CS-W002182, GS-4266, MCULE-9825690329, PB21643, RP00508, SB10162, AJ-57703, AK-33134, BR-33134, CJ-13274, SC-21006, SY014239, 6-Methyl-3(2H)-pyridazinone, AldrichCPR, AB0028250, AB0093290, AB1010281, DB-022321, 4CH-002625, AM20080238, FT-0621219, M2344, R1815, ST45026098, X0304, EN300-66328, KS-00000305, MFCD00039720 (98%), 4-Methyl-5,6-diaza-2,4-cyclohexadien-1-one, C-8086, 327M270, AC-907/25005370, I14-6267, F1967-1185, F3308-2941, CVG, 6-Methyl-3-pyridazone, C5H6N2O, C5-H6-N2-O, CID83346, AR-1H2336, ACN-029643, A2832, C2398, 6-Methylpyridazin-3[2H]-one, 97% - 5G 5g, 7143-82-0, N/A, 13444-93-4,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	110.048g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	110.116g/mol
Monoisotopic Mass	110.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number