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| Product Name | N-(3-Buten-1-yl)-1,3-thiazol-2-amine |
|---|---|
| CAS Registry Number | 848308-45-2 |
| Molecular Structure |  |
| Molecular Formula | C7H10N2S |
| Molecular Weigh | 154.23 |
| SMILES | C=CCCNc1nccs1 |
| More information of N-(3-Buten-1-yl)-1,3-thiazol-2-amine | |
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