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Chemical manufacturer | ||||
Name | 6-(2-Methoxyethyl)-2-methyl-1,3-benzothiazole |
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Synonyms | 6-(2-methoxyethyl)-2-methylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H13NOS |
Molecular Weight | 207.29 |
CAS Registry Number | 92367-63-0 |
SMILES | Cc1nc2ccc(cc2s1)CCOC |
InChI | 1S/C11H13NOS/c1-8-12-10-4-3-9(5-6-13-2)7-11(10)14-8/h3-4,7H,5-6H2,1-2H3 |
InChIKey | WDHRVUJQQKIVQB-UHFFFAOYSA-N |
Density | 1.163g/cm3 (Cal.) |
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Boiling point | 300.433°C at 760 mmHg (Cal.) |
Flash point | 135.497°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(2-Methoxyethyl)-2-methyl-1,3-benzothiazole |