ChemicalBook--->CAS DataBase List--->849021-02-9

849021-02-9

849021-02-9 Structure

849021-02-9 Structure
IdentificationBack Directory
[Name]

5-CHLORO-6-(4-CHLOROPHENYL)-2-METHYLPYRIDAZIN-3(2H)-ONE
[CAS]

849021-02-9
[Synonyms]

5-Chloro-6-(4-chlorophenyl)-2-methylpyridazin-
5-chloro-6-(4-chlorophenyl)-2-methyl-1H-pyridazine
3(2H)-Pyridazinone, 5-chloro-6-(4-chlorophenyl)-2-methyl-
5-Chloro-6-(4-chlorophenyl)-2-methylpyridazin-3(2H)-one 95+%
[Molecular Formula]

C11H8Cl2N2O
[MDL Number]

MFCD06800421
[MOL File]

849021-02-9.mol
[Molecular Weight]

255.1
Chemical PropertiesBack Directory
[Melting point ]

111-113°C
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H311-H331
[Precautionary statements ]

P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501
[HazardClass ]

IRRITANT
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