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| Chemical manufacturer | ||||
| Name | 6-Cyclopentyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N3OS |
| Molecular Weight | 197.26 |
| CAS Registry Number | 824983-26-8 |
| SMILES | C1CCC(C1)C2=NNC(=S)NC2=O |
| InChI | 1S/C8H11N3OS/c12-7-6(5-3-1-2-4-5)10-11-8(13)9-7/h5H,1-4H2,(H2,9,11,12,13) |
| InChIKey | KJDIICUPWKWNQE-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.769 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Cyclopentyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one |