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| Name | 5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazole |
|---|---|
| Synonyms | 1H-Indazole, 5-(tetrahydro-2H-thiopyran-4-yl)-; 1H-INDAZOLE,5-(TETRAHYDRO-2H-THIOPYRAN-4-YL)-; 5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazol |
| Molecular Structure |  |
| Molecular Formula | C12H14N2S |
| Molecular Weight | 218.32 |
| CAS Registry Number | 885272-59-3 |
| SMILES | c1cc2c(cc1C3CCSCC3)cn[nH]2 |
| InChI | 1S/C12H14N2S/c1-2-12-11(8-13-14-12)7-10(1)9-3-5-15-6-4-9/h1-2,7-9H,3-6H2,(H,13,14) |
| InChIKey | CIASECHUXULVPN-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.3±38.0°C at 760 mmHg (Cal.) |
| Flash point | 212.8±26.8°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Tetrahydro-2H-thiopyran-4-yl)-1H-indazole |