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| Chemical manufacturer | ||||
| Name | 2-Methyl-3-oxo-2,3-dihydro-4-pyridazinecarboxamide |
|---|---|
| Synonyms | 2-methyl-3-oxo-2,3-dihydropyridazine-4-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 670225-05-5 |
| SMILES | O=C1C(=C\C=N/N1C)/C(N)=O |
| InChI | 1S/C6H7N3O2/c1-9-6(11)4(5(7)10)2-3-8-9/h2-3H,1H3,(H2,7,10) |
| InChIKey | VCLPGWCKIFZKTE-UHFFFAOYSA-N |
| Density | 1.438g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.317°C at 760 mmHg (Cal.) |
| Flash point | 171.714°C (Cal.) |
| Refractive index | 1.634 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-3-oxo-2,3-dihydro-4-pyridazinecarboxamide |