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| Chemical manufacturer | ||||
| Name | 1-(1H-Indazol-1-yl)-2-methyl-1-propanone |
|---|---|
| Synonyms | 1-(1H-indazol-1-yl)-2-methylpropan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 861359-04-8 |
| SMILES | CC(C)C(=O)N1C2=CC=CC=C2C=N1 |
| InChI | 1S/C11H12N2O/c1-8(2)11(14)13-10-6-4-3-5-9(10)7-12-13/h3-8H,1-2H3 |
| InChIKey | CXVKUBVWIYMPNT-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.5±25.0°C at 760 mmHg (Cal.) |
| Flash point | 144.0±23.2°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Indazol-1-yl)-2-methyl-1-propanone |