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| Name | 2,3-Dihydro-3-Methyl-2-Methylene-Benzothiazole |
|---|---|
| Synonyms | 3-Methyl-2-Methylene-1,3-Benzothiazole; Benzothiazoline, 3-Methyl-2-Methylene-; Nsc73711 |
| Molecular Structure |  |
| Molecular Formula | C9H9NS |
| Molecular Weight | 163.24 |
| CAS Registry Number | 23574-67-6 |
| SMILES | C1=CC=CC2=C1SC(=C)N2C |
| InChI | 1S/C9H9NS/c1-7-10(2)8-5-3-4-6-9(8)11-7/h3-6H,1H2,2H3 |
| InChIKey | DEAHHKWRGZEJBW-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-3-Methyl-2-Methylene-Benzothiazole |