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Chemical manufacturer | ||||
Name | 2-Ethyl-8H-Indeno[1,2-d][1,3]Thiazole |
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Synonyms | 2-ethyl-8H-indeno[1,2-d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C12H11NS |
Molecular Weight | 201.29 |
CAS Registry Number | 291756-55-3 |
SMILES | CCc1nc-2c(s1)Cc3c2cccc3 |
InChI | 1S/C12H11NS/c1-2-11-13-12-9-6-4-3-5-8(9)7-10(12)14-11/h3-6H,2,7H2,1H3 |
InChIKey | LFHJNDXFSAGENW-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 337.721°C at 760 mmHg (Cal.) |
Flash point | 162.088°C (Cal.) |
Refractive index | 1.651 (Cal.) |
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