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Chemical manufacturer | ||||
Name | 2-[(2-Methyl-2-propanyl)oxy]-1,3-benzothiazole |
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Synonyms | 2-(tert-butoxy)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H13NOS |
Molecular Weight | 207.29 |
CAS Registry Number | 75866-98-7 |
SMILES | CC(C)(C)Oc1nc2ccccc2s1 |
InChI | 1S/C11H13NOS/c1-11(2,3)13-10-12-8-6-4-5-7-9(8)14-10/h4-7H,1-3H3 |
InChIKey | AFGFKJIBWRJEAB-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 281.151°C at 760 mmHg (Cal.) |
Flash point | 123.836°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(2-Methyl-2-propanyl)oxy]-1,3-benzothiazole |