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56392-83-7

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56392-83-7 Structure

56392-83-7 Structure
IdentificationBack Directory
[Name]

1-(6-Chloropyridazino-3-yl)piperazine
[CAS]

56392-83-7
[Synonyms]

3-Chloro-6-(piperazin-1-yl)
3-Chloro-6-piperazinopyridazine
3-Chloro-6-pyridazinylpyridazine
3-Chloro-6-(1-piperazinyl)pyridazine
1-(6-CHLOROPYRIDAZINO-3-YL)PIPERAZINE
Pyridazine, 3-chloro-6-(1-piperazinyl)-
3-CHLORO-6-PIPERAZIN-1-YLPYRIDAZINE DIHYDROCHLORIDE
1-(6-Chloropyridazino-3-yl)piperazine ISO 9001：2015 REACH
[Molecular Formula]

C8H11ClN4
[MDL Number]

MFCD05858981
[MOL File]

56392-83-7.mol
[Molecular Weight]

198.65
Chemical PropertiesBack Directory
[Melting point ]

101-103 °C
[density ]

1.272
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[InChI]

InChI=1S/C8H11ClN4/c9-7-1-2-8(12-11-7)13-5-3-10-4-6-13/h1-2,10H,3-6H2
[InChIKey]

DXPPQFXYIZTQCV-UHFFFAOYSA-N
[SMILES]

C1(Cl)=NN=C(N2CCNCC2)C=C1
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
Spectrum DetailBack Directory
[Spectrum Detail]

1-(6-Chloropyridazino-3-yl)piperazine(56392-83-7)1HNMR
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