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Chemical manufacturer | ||||
Name | 6-(2-Ethoxyethyl)-2-Methyl-1,3-Benzothiazole |
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Synonyms | 6-(2-ethoxyethyl)-2-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C12H15NOS |
Molecular Weight | 221.32 |
CAS Registry Number | 1439-74-3 |
SMILES | CCOCCc1ccc2c(c1)sc(n2)C |
InChI | 1S/C12H15NOS/c1-3-14-7-6-10-4-5-11-12(8-10)15-9(2)13-11/h4-5,8H,3,6-7H2,1-2H3 |
InChIKey | KVTRRHUBFBPSFV-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 316.104°C at 760 mmHg (Cal.) |
Flash point | 144.975°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for 6-(2-Ethoxyethyl)-2-Methyl-1,3-Benzothiazole |