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| Chemical manufacturer | ||||
| Name | 1-(1-Ethoxy-1H-[1,2,4]Triazolo[1,2-a]Pyridazin-2(3H)-Yl)Ethanone |
|---|---|
| Synonyms | 1-(1-etho |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N3O2 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 135307-01-6 |
| SMILES | CCOC1N(CN2N1C=CC=C2)C(=O)C |
| InChI | 1S/C10H15N3O2/c1-3-15-10-12(9(2)14)8-11-6-4-5-7-13(10)11/h4-7,10H,3,8H2,1-2H3 |
| InChIKey | CFJMAVZUCQVWIP-UHFFFAOYSA-N |
| Density | 1.254g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.804°C at 760 mmHg (Cal.) |
| Flash point | 173.218°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Ethoxy-1H-[1,2,4]Triazolo[1,2-a]Pyridazin-2(3H)-Yl)Ethanone |