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| Chemical manufacturer | ||||
| Name | 2-[2-(Dimethylamino)ethyl]-3(2H)-pyridazinone |
|---|---|
| Synonyms | 2-(2-(dimethylamino)ethyl)pyridazin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3O |
| Molecular Weight | 167.21 |
| CAS Registry Number | 745761-51-7 |
| SMILES | CN(C)CCn1c(=O)cccn1 |
| InChI | 1S/C8H13N3O/c1-10(2)6-7-11-8(12)4-3-5-9-11/h3-5H,6-7H2,1-2H3 |
| InChIKey | PWVUFZOPMDSJNY-UHFFFAOYSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.017°C at 760 mmHg (Cal.) |
| Flash point | 107.426°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[2-(Dimethylamino)ethyl]-3(2H)-pyridazinone |