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Chemical manufacturer | ||||
Name | 7-Ethyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole |
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Synonyms | 7-ethyl-2,3-dihydrobenzo[d]imidazo[2,1-b]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2S |
Molecular Weight | 204.29 |
CAS Registry Number | 739320-60-6 |
SMILES | CCc1ccc2c(c1)SC3=NCCN23 |
InChI | 1S/C11H12N2S/c1-2-8-3-4-9-10(7-8)14-11-12-5-6-13(9)11/h3-4,7H,2,5-6H2,1H3 |
InChIKey | JEYQVXQRWHGMIB-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 348.983°C at 760 mmHg (Cal.) |
Flash point | 164.859°C (Cal.) |
Refractive index | 1.715 (Cal.) |
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List of Reports Available for 7-Ethyl-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole |