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| Chemical manufacturer | ||||
| Name | 1-(5,7-Dimethyl-1H-indazol-1-yl)ethanone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 857800-75-0 |
| SMILES | CC1=CC(=C2C(=C1)C=NN2C(=O)C)C |
| InChI | 1S/C11H12N2O/c1-7-4-8(2)11-10(5-7)6-12-13(11)9(3)14/h4-6H,1-3H3 |
| InChIKey | DZWPIOWUJFZOON-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.9±45.0°C at 760 mmHg (Cal.) |
| Flash point | 158.8±28.7°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
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| List of Reports Available for 1-(5,7-Dimethyl-1H-indazol-1-yl)ethanone |