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Chemical manufacturer | ||||
Name | 5-Ethyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole |
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Synonyms | 5-ethyl-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2S |
Molecular Weight | 204.29 |
CAS Registry Number | 749160-15-4 |
SMILES | CCc1cccc2c1N3CCN=C3S2 |
InChI | 1S/C11H12N2S/c1-2-8-4-3-5-9-10(8)13-7-6-12-11(13)14-9/h3-5H,2,6-7H2,1H3 |
InChIKey | MLIUHJLBIJEZLX-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 346.988°C at 760 mmHg (Cal.) |
Flash point | 163.653°C (Cal.) |
Refractive index | 1.715 (Cal.) |
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List of Reports Available for 5-Ethyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole |