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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-5,6-Dihydro-2(1H)-Pyrimidinethione |
|---|---|
| Synonyms | 1-isopropyl-5,6-dihydropyrimidine-2(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2S |
| Molecular Weight | 156.25 |
| CAS Registry Number | 211101-70-1 |
| SMILES | CC(C)N1CCC=NC1=S |
| InChI | 1S/C7H12N2S/c1-6(2)9-5-3-4-8-7(9)10/h4,6H,3,5H2,1-2H3 |
| InChIKey | PLAWSJWRSSTEGO-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.24°C at 760 mmHg (Cal.) |
| Flash point | 86.998°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropyl-5,6-Dihydro-2(1H)-Pyrimidinethione |