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Chemical manufacturer | ||||
Name | 4-Ethoxy-5-[(2-hydroxyethyl)amino]-2-methyl-3(2H)-pyridazinone |
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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.) |
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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 |