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Chemical manufacturer | ||||
Name | 2-[(Trimethylsilyl)methyl]-1,3-benzothiazole |
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Synonyms | 2-((trimethylsilyl)methyl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H15NSSi |
Molecular Weight | 221.39 |
CAS Registry Number | 66730-40-3 |
SMILES | C[Si](C)(C)Cc1nc2ccccc2s1 |
InChI | 1S/C11H15NSSi/c1-14(2,3)8-11-12-9-6-4-5-7-10(9)13-11/h4-7H,8H2,1-3H3 |
InChIKey | VQFHXYOGBROXDL-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 285.922°C at 760 mmHg (Cal.) |
Flash point | 126.721°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(Trimethylsilyl)methyl]-1,3-benzothiazole |