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90568-15-3

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90568-15-3 Structure

90568-15-3 Structure
IdentificationBack Directory
[Name]

3-AMINO-4-METHYL-PYRIDAZINE
[CAS]

90568-15-3
[Synonyms]

4-methyl-3-Pyridazinamine
3-Pyridazinamine, 4-methyl-
3-AMINO-4-METHYL-PYRIDAZINE
3-AMINO-4-METHYL-PYRIDAZINE ISO 9001：2015 REACH
[Molecular Formula]

C5H7N3
[MDL Number]

MFCD08460975
[MOL File]

90568-15-3.mol
[Molecular Weight]

109.13
Chemical PropertiesBack Directory
[Melting point ]

193.5 °C
[Boiling point ]

316.8±22.0 °C(Predicted)
[density ]

1.155±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

5.31±0.10(Predicted)
[InChI]

InChI=1S/C5H7N3/c1-4-2-3-7-8-5(4)6/h2-3H,1H3,(H2,6,8)
[InChIKey]

WDTVJTBXOFGSJT-UHFFFAOYSA-N
[SMILES]

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

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

3-Amino-4-methyl-pyridazine is a reactant used in the synthesis of antiinflammatory agents such as 2-?phenylimidazo[1,?2-?b]?pyridazine-?3-?acetic acid.
Spectrum DetailBack Directory
[Spectrum Detail]

3-AMINO-4-METHYL-PYRIDAZINE(90568-15-3)1HNMR
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