Identification | Back Directory | [Name]
6-Chloro-2-Methyl-2H-pyridazin-3-one | [CAS]
10071-38-2 | [Synonyms]
6-chloro-2-methylpyridazin-3-one 6-Chloro-2-Methyl-2H-pyridazin-3-one 6-chloro-2-methylpyridazin-3(2H)-one 3(2H)-Pyridazinone, 6-chloro-2-methyl- | [Molecular Formula]
C5H5ClN2O | [MDL Number]
MFCD02178600 | [MOL File]
10071-38-2.mol | [Molecular Weight]
144.559 |
Chemical Properties | Back Directory | [Melting point ]
92-94 °C | [Boiling point ]
210.7±23.0 °C(Predicted) | [density ]
1.37±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [pka]
-1.47±0.70(Predicted) | [InChI]
InChI=1S/C5H5ClN2O/c1-8-5(9)3-2-4(6)7-8/h2-3H,1H3 | [InChIKey]
IMBNTYIRTCQBRJ-UHFFFAOYSA-N | [SMILES]
C1(=O)N(C)N=C(Cl)C=C1 |
Hazard Information | Back Directory | [Uses]
6-Chloro-2-methylpyridazin-3(2H)-one is used in the preparation of histamine H3 receptor agonists for the treatment of sleeping disorders. |
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