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Chemical manufacturer since 2002 | ||||
Name | 5-(3-Thienyl)-1H-indazole |
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Synonyms | 1H-Indazole, 5-(3-thienyl)-; 5-(3-Thienyl)-1H-indazol; 5-(3-Thienyl)-1H-indazole |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2S |
Molecular Weight | 200.26 |
CAS Registry Number | 885272-41-3 |
SMILES | c1cc2c(cc1c3ccsc3)cn[nH]2 |
InChI | 1S/C11H8N2S/c1-2-11-10(6-12-13-11)5-8(1)9-3-4-14-7-9/h1-7H,(H,12,13) |
InChIKey | QXHLOLJGIKCFFR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 377.0±17.0°C at 760 mmHg (Cal.) |
Flash point | 180.3±11.3°C (Cal.) |
Refractive index | 1.726 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(3-Thienyl)-1H-indazole |