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| Chemical manufacturer | ||||
| Name | 1-(7-Ethyl-1H-Indazol-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(7-ethyl-1H-indazol-1-yl)ethanone; 1H-Indazole, 1-acetyl-7-ethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 343773-69-3 |
| SMILES | CCc1cccc2c1n(nc2)C(=O)C |
| InChI | 1S/C11H12N2O/c1-3-9-5-4-6-10-7-12-13(8(2)14)11(9)10/h4-7H,3H2,1-2H3 |
| InChIKey | KMTZOFATOXPQHN-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.593°C at 760 mmHg (Cal.) |
| Flash point | 155.552°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
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| List of Reports Available for 1-(7-Ethyl-1H-Indazol-1-Yl)Ethanone |