| Product Name | 2-(2-Methyl-1-cyclopenten-1-yl)-1,3-benzothiazole |
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| CAS Registry Number | 78840-26-3 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13NS |
| Molecular Weigh | 215.31 |
| SMILES | CC1=C(CCC1)c2nc3ccccc3s2 |
| More information of 2-(2-Methyl-1-cyclopenten-1-yl)-1,3-benzothiazole | |
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