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| Chemical manufacturer | ||||
| Name | 2H-[1,3]Thiazolo[4,5-f]indole |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-Pyrrolo[3,2-f]benzothiazole |
| Molecular Structure | ![CAS#: 70814-42-5, 2H-[1,3]Thiazolo[4,5-f]indole](/moreStructures/70814-42-5.gif) |
| Molecular Formula | C9H6N2S |
| Molecular Weight | 174.22 |
| CAS Registry Number | 70814-42-5 |
| SMILES | c1c2c(=NC=C2)cc3c1=NCS3 |
| InChI | 1S/C9H6N2S/c1-2-10-7-4-9-8(3-6(1)7)11-5-12-9/h1-4H,5H2 |
| InChIKey | CMESBQADLBHGPY-UHFFFAOYSA-N |
| Desity | 1.505g/cm3 (Cal.) |
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| Boiling point | 316.021°C at 760 mmHg (Cal.) |
| Flash point | 144.925°C (Cal.) |
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| List of Reports Available for 2H-[1,3]Thiazolo[4,5-f]indole |