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| Chemical manufacturer | ||||
| Name | 2H-[1,3]Thiazolo[5,4-e]Indole |
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| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-Pyrrolo[2,3-g]benzothiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2S |
| Molecular Weight | 174.22 |
| CAS Registry Number | 42852-43-7 |
| SMILES | c1cc2=NCSc2c3c1=NC=C3 |
| InChI | 1S/C9H6N2S/c1-2-8-9(12-5-11-8)6-3-4-10-7(1)6/h1-4H,5H2 |
| InChIKey | RYOIZJJJQVKSQQ-UHFFFAOYSA-N |
| Density | 1.505g/cm3 (Cal.) |
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| Boiling point | 296.319°C at 760 mmHg (Cal.) |
| Flash point | 133.009°C (Cal.) |
| (1) | J. I. G. Cadogan, Bernard A. J. Clark, Daniel Ford, Ranald J. MacDonald, Andrew D. MacPherson, Hamish McNab, Iain S. Nicolson, David Reed and Craig C. Sommerville. Reactions of 2-(pyrrol-1-yl)benzyl radicals and related species under flash vacuum pyrolysis conditions, Org. Biomol. Chem., 2009, 7, 5173. |
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