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| Chemical manufacturer | ||||
| Name | 2-Benzyl-3-Methyl-2,3-Dihydro-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-benzyl-3-methyl-2,3-dihydrobenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C15H15NS |
| Molecular Weight | 241.35 |
| CAS Registry Number | 56864-80-3 |
| SMILES | CN2c3ccccc3SC2Cc1ccccc1 |
| InChI | 1S/C15H15NS/c1-16-13-9-5-6-10-14(13)17-15(16)11-12-7-3-2-4-8-12/h2-10,15H,11H2,1H3 |
| InChIKey | HDZPTKFZNASYQJ-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.15°C at 760 mmHg (Cal.) |
| Flash point | 177.661°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Benzyl-3-Methyl-2,3-Dihydro-1,3-Benzothiazole |