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| Name | 5-(5-Methyl-2-thienyl)-1H-indazole |
|---|---|
| Synonyms | 1H-Indazole, 5-(5-methyl-2-thienyl)-; 1H-INDAZOLE,5-(5-METHYL-2-THIENYL)-; 5-(5-Methyl-2-thienyl)-1H-indazol |
| Molecular Structure |  |
| Molecular Formula | C12H10N2S |
| Molecular Weight | 214.29 |
| CAS Registry Number | 885272-88-8 |
| SMILES | Cc1ccc(s1)c2ccc3c(c2)cn[nH]3 |
| InChI | 1S/C12H10N2S/c1-8-2-5-12(15-8)9-3-4-11-10(6-9)7-13-14-11/h2-7H,1H3,(H,13,14) |
| InChIKey | CBKCXAJFGJLDKP-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.6±30.0°C at 760 mmHg (Cal.) |
| Flash point | 192.9±14.9°C (Cal.) |
| Refractive index | 1.703 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(5-Methyl-2-thienyl)-1H-indazole |