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Chemical manufacturer | ||||
Name | 3-(Dimethylamino)-4(1H)-pyridazinone |
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Synonyms | 3-(dimethylamino)pyridazin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O |
Molecular Weight | 139.16 |
CAS Registry Number | 743363-78-2 |
SMILES | CN(C)\C1=N\N\C=C/C1=O |
InChI | 1S/C6H9N3O/c1-9(2)6-5(10)3-4-7-8-6/h3-4H,1-2H3,(H,7,10) |
InChIKey | OXUJOXLRORPZNQ-UHFFFAOYSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 216.105°C at 760 mmHg (Cal.) |
Flash point | 84.497°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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