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| Chemical manufacturer | ||||
| Name | 1-(6-Methoxy-1H-Indazol-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(6-methoxy-1H-indazol-1-yl)ethanone; 1H-Indazole, 1-acetyl-6-methoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 343773-70-6 |
| SMILES | CC(=O)n1c2cc(ccc2cn1)OC |
| InChI | 1S/C10H10N2O2/c1-7(13)12-10-5-9(14-2)4-3-8(10)6-11-12/h3-6H,1-2H3 |
| InChIKey | DXZXISZFZCTEFE-UHFFFAOYSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.529°C at 760 mmHg (Cal.) |
| Flash point | 163.98°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
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| List of Reports Available for 1-(6-Methoxy-1H-Indazol-1-Yl)Ethanone |