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| Name | 6-(Benzyloxy)-1H-indazole-3-carbaldehyde |
|---|---|
| Synonyms | 1H-Indazole-3-carboxaldehyde, 6-(phenylmethoxy)-; 1H-INDAZOLE-3-CARBOXALDEHYDE,6-(PHENYLMETHOXY)-; 6-(Benzyloxy)-1H-indazol-3-carbaldehyd |
| Molecular Structure |  |
| Molecular Formula | C15H12N2O2 |
| Molecular Weight | 252.27 |
| CAS Registry Number | 885271-39-6 |
| SMILES | c1ccc(cc1)COc2ccc3c(c2)[nH]nc3C=O |
| InChI | 1S/C15H12N2O2/c18-9-15-13-7-6-12(8-14(13)16-17-15)19-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17) |
| InChIKey | LFUOXXIRMKMJLH-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 485.9±30.0°C at 760 mmHg (Cal.) |
| Flash point | 247.7±24.6°C (Cal.) |
| Refractive index | 1.707 (Cal.) |
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| List of Reports Available for 6-(Benzyloxy)-1H-indazole-3-carbaldehyde |