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Chemical manufacturer | ||||
Name | 2-(2-Furyl)-4-Methyl-1,3-Benzothiazole |
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Synonyms | 2-(furan-2-yl)-4-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C12H9NOS |
Molecular Weight | 215.27 |
CAS Registry Number | 1569-83-1 |
SMILES | Cc1cccc2c1nc(s2)c3ccco3 |
InChI | 1S/C12H9NOS/c1-8-4-2-6-10-11(8)13-12(15-10)9-5-3-7-14-9/h2-7H,1H3 |
InChIKey | SMXTXZKNCUTREC-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 352.465°C at 760 mmHg (Cal.) |
Flash point | 166.965°C (Cal.) |
Refractive index | 1.651 (Cal.) |
SDS | Available |
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List of Reports Available for 2-(2-Furyl)-4-Methyl-1,3-Benzothiazole |