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Chemical manufacturer | ||||
Name | 2-(1H-Pyrrol-3-Yl)-1,3-Benzothiazole |
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Synonyms | 2-(1H-pyrrol-3-yl)benzo[d]thiazole; BENZOTHIAZOLE, 2-(1H-PYRROL-3-YL)- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2S |
Molecular Weight | 200.26 |
CAS Registry Number | 484003-46-5 |
SMILES | c1ccc2c(c1)nc(s2)c3cc[nH]c3 |
InChI | 1S/C11H8N2S/c1-2-4-10-9(3-1)13-11(14-10)8-5-6-12-7-8/h1-7,12H |
InChIKey | ZYGTWTMBQNTTKK-UHFFFAOYSA-N |
Density | 1.336g/cm3 (Cal.) |
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Boiling point | 408.725°C at 760 mmHg (Cal.) |
Flash point | 200.993°C (Cal.) |
Refractive index | 1.726 (Cal.) |
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