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Chemical manufacturer | ||||
Name | 8-Fluoro-2,3-Dihydro[1,3]Thiazolo[3,2-a]Benzimidazole |
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Synonyms | 8-fluoro-2,3-dihydrobenzo[4,5]imidazo[2,1-b]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7FN2S |
Molecular Weight | 194.23 |
CAS Registry Number | 121712-06-9 |
SMILES | c1cc2c(c(c1)F)nc3n2CCS3 |
InChI | 1S/C9H7FN2S/c10-6-2-1-3-7-8(6)11-9-12(7)4-5-13-9/h1-3H,4-5H2 |
InChIKey | TYTVOZNCYTYCNL-UHFFFAOYSA-N |
Density | 1.557g/cm3 (Cal.) |
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Boiling point | 371.268°C at 760 mmHg (Cal.) |
Flash point | 178.337°C (Cal.) |
Refractive index | 1.754 (Cal.) |
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