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| Chemical manufacturer | ||||
| Name | 6-Ethynyl-2-Isopropyl-3(2H)-Pyridazinone |
|---|---|
| Synonyms | 6-ethynyl-2-isopropylpyridazin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 487063-15-0 |
| SMILES | CC(C)n1c(=O)ccc(n1)C#C |
| InChI | 1S/C9H10N2O/c1-4-8-5-6-9(12)11(10-8)7(2)3/h1,5-7H,2-3H3 |
| InChIKey | DXNBBCSOJJUVJX-UHFFFAOYSA-N |
| Density | 1.02g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.078°C at 760 mmHg (Cal.) |
| Flash point | 100.811°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethynyl-2-Isopropyl-3(2H)-Pyridazinone |