ChemicalBook--->CAS DataBase List--->10071-38-2

10071-38-2

10071-38-2 Structure

10071-38-2 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H302-H315
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

6-Chloro-2-Methyl-2H-pyridazin-3-one(10071-38-2)1HNMR
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