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ChemicalBook--->CAS DataBase List--->105538-07-6

105538-07-6

105538-07-6 Structure

105538-07-6 Structure
IdentificationBack Directory
[Name]

3-AMINO-6-(4-FLUOROPHENYL)PYRIDAZINE
[CAS]

105538-07-6
[Synonyms]

6-(4-fluorophenyl)pyridazin-3-aMine
3-amine-6-(4-fluorophenyl)pyridazine
3-AMINO-6-(4-FLUOROPHENYL)PYRIDAZINE
3-Pyridazinamine, 6-(4-fluorophenyl)-
6-(4-Fluorophenyl)pyridazin-3-amine, 1-(6-Aminopyridazin-3-yl)-4-fluorobenzene
[Molecular Formula]

C10H8FN3
[MDL Number]

MFCD06801351
[MOL File]

105538-07-6.mol
[Molecular Weight]

189.19
Chemical PropertiesBack Directory
[Melting point ]

165-168 °C
[Boiling point ]

398.0±27.0 °C(Predicted)
[density ]

1.281±0.06 g/cm3(Predicted)
[pka]

4.67±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P271-P280
[Hazard Codes ]

Xi
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