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| Chemical manufacturer | ||||
| Name | 2-(2-methylallyl)-1,3-benzothiazole |
|---|---|
| Synonyms | 2-(2-methylallyl)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C11H11NS |
| Molecular Weight | 189.28 |
| CAS Registry Number | 95793-37-6 |
| SMILES | CC(=C)Cc1nc2ccccc2s1 |
| InChI | 1S/C11H11NS/c1-8(2)7-11-12-9-5-3-4-6-10(9)13-11/h3-6H,1,7H2,2H3 |
| InChIKey | OBIJSZLDPGMYAG-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.081°C at 760 mmHg (Cal.) |
| Flash point | 123.681°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-methylallyl)-1,3-benzothiazole |