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119581-52-1

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119581-52-1 Structure

119581-52-1 Structure
IdentificationBack Directory
[Name]

4-Pyridazinecarbonitrile,3-amino-(9CI)
[CAS]

119581-52-1
[Synonyms]

2-amino-4-pyridazinecarbonitrile
3-Amino-4-pyridazinecarbonitrile
4-Pyridazinecarbonitrile, 3-amino-
4-Pyridazinecarbonitrile,3-amino-(9CI)
4-Pyridazinecarbonitrile,3-amino-(9CI) ISO 9001：2015 REACH
[Molecular Formula]

C5H4N4
[MDL Number]

MFCD18324663
[MOL File]

119581-52-1.mol
[Molecular Weight]

120.11
Chemical PropertiesBack Directory
[Melting point ]

193-194 °C(Solv: ethanol (64-17-5))
[Boiling point ]

443.3±30.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

1.40±0.10(Predicted)
[InChI]

InChI=1S/C5H4N4/c6-3-4-1-2-8-9-5(4)7/h1-2H,(H2,7,9)
[InChIKey]

CKCPKMCDMNLLQQ-UHFFFAOYSA-N
[SMILES]

C1(N)=NN=CC=C1C#N
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H311-H331
[Precautionary statements ]

P261-P280-P301+P310-P311
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