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| Chemical manufacturer | ||||
| Name | 2H-[1,3]Thiazolo[4,5-e]Indazole |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-Pyrazolo[4,3-e]benzothiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5N3S |
| Molecular Weight | 175.21 |
| CAS Registry Number | 180178-22-7 |
| SMILES | c1cc2c(=NCS2)c3=CN=Nc31 |
| InChI | 1S/C8H5N3S/c1-2-7-8(9-4-12-7)5-3-10-11-6(1)5/h1-3H,4H2 |
| InChIKey | RUVGAGPVSWQCHV-UHFFFAOYSA-N |
| Density | 1.679g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.771°C at 760 mmHg (Cal.) |
| Flash point | 166.545°C (Cal.) |
| Refractive index | 1.905 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2H-[1,3]Thiazolo[4,5-e]Indazole |