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Chemical manufacturer | ||||
Name | 2H-[1,3]Thiazolo[5,4-g]Indole |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 2H-Pyrrolo[2,3-e]benzothiazole; 2H-PYRROLO[2,3-E]BENZOTHIAZOLE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2S |
Molecular Weight | 174.22 |
CAS Registry Number | 403715-76-4 |
SMILES | c1cc2c(=NCS2)c3=NC=Cc31 |
InChI | 1S/C9H6N2S/c1-2-7-9(11-5-12-7)8-6(1)3-4-10-8/h1-4H,5H2 |
InChIKey | GQJYZPKPJFXFON-UHFFFAOYSA-N |
Density | 1.505g/cm3 (Cal.) |
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Boiling point | 464.23°C at 760 mmHg (Cal.) |
Flash point | 234.558°C (Cal.) |
Refractive index | 1.818 (Cal.) |
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