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| Chemical manufacturer since 2018 | ||||
| Name | 2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N3OS |
| Molecular Weight | 225.31 |
| CAS Registry Number | 1286047-33-3 |
| SMILES | CCCNC1CCC2=C(C1=O)SC(=N2)N |
| Hazard Symbols | |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one |