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| Chemical manufacturer | ||||
| Name | 5-(aminomethyl)-2-ethyl-pyridazin-3-one |
|---|---|
| Synonyms | 5-(aminomethyl)-2-ethylpyridazin-3(2H)-one |
| Molecular Structure |  |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 779353-74-1 |
| SMILES | O=C1/C=C(\C=N/N1CC)CN |
| InChI | 1S/C7H11N3O/c1-2-10-7(11)3-6(4-8)5-9-10/h3,5H,2,4,8H2,1H3 |
| InChIKey | QPDYTHXCWJSRIO-UHFFFAOYSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.648°C at 760 mmHg (Cal.) |
| Flash point | 110.227°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
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| List of Reports Available for 5-(aminomethyl)-2-ethyl-pyridazin-3-one |