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| Chemical manufacturer | ||||
| Name | 3-Ethyl-5-Methyl-1H-Indazole |
|---|---|
| Synonyms | 1H-Indazole, 3-ethyl-5-methyl-; 3-ethyl-5-methyl-1H-indazole |
| Molecular Structure |  |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| CAS Registry Number | 110967-34-5 |
| SMILES | CCc1c2cc(ccc2[nH]n1)C |
| InChI | 1S/C10H12N2/c1-3-9-8-6-7(2)4-5-10(8)12-11-9/h4-6H,3H2,1-2H3,(H,11,12) |
| InChIKey | URVJQVBRGZLRNH-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.483°C at 760 mmHg (Cal.) |
| Flash point | 140.422°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-5-Methyl-1H-Indazole |