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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-5-[(2-hydroxyethyl)amino]-2-methyl-3(2H)-pyridazinone |
|---|---|
| Synonyms | 4-ethoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15N3O3 |
| Molecular Weight | 213.23 |
| CAS Registry Number | 67911-04-0 |
| SMILES | CCOc1c(cnn(c1=O)C)NCCO |
| InChI | 1S/C9H15N3O3/c1-3-15-8-7(10-4-5-13)6-11-12(2)9(8)14/h6,10,13H,3-5H2,1-2H3 |
| InChIKey | GNWPTNRLATXHOZ-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.937°C at 760 mmHg (Cal.) |
| Flash point | 177.532°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-5-[(2-hydroxyethyl)amino]-2-methyl-3(2H)-pyridazinone |