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| Product Name | N-(2-Propyn-1-yl)-1,3-benzothiazol-2-amine |
|---|---|
| CAS Registry Number | 85902-43-8 |
| Molecular Structure |  |
| Molecular Formula | C10H8N2S |
| Molecular Weigh | 188.25 |
| SMILES | n1c2ccccc2sc1NCC#C |
| More information of N-(2-Propyn-1-yl)-1,3-benzothiazol-2-amine | |
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