ChemicalBook--->CAS DataBase List--->35857-89-7

35857-89-7

35857-89-7 Structure

35857-89-7 Structure
IdentificationBack Directory
[Name]

6-Chloro-3-pyridazinecarbonitrile
[CAS]

35857-89-7
[Synonyms]

3-Chloro-6-cyanopyridazine
3-Chloro-6-cyanopyridazin...
6-Chloropyridazin-3-carbonitrile
6-Chloro-3-pyridazinecarbonitrile
3-Pyridazinecarbonitrile, 6-chloro-
6-Chloro-3-pyridazinecarbonitrile ISO 9001:2015 REACH
[EINECS(EC#)]

218-290-4
[Molecular Formula]

C5H2ClN3
[MDL Number]

MFCD09835352
[MOL File]

35857-89-7.mol
[Molecular Weight]

139.54
Chemical PropertiesBack Directory
[Melting point ]

90-91.5 °C(Solv: ethanol (64-17-5))
[Boiling point ]

335.1±22.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

-2.50±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

6-Chloropyridazine-3-carbonitrile is a reactant in the synthesis of spiropiperidine-based stearoyl-CoA desaturase-1 inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

6-Chloro-3-pyridazinecarbonitrile(35857-89-7)1HNMR
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