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| Chemical manufacturer | ||||
| Name | 9-(2-Methyl-2-Propanyl)Pyrimido[2,1-c][1,2,4]Triazepine-7(1H)-Thione |
|---|---|
| Synonyms | 9-(tert-butyl)pyrimido[2,1-c][1,2,4]triazepine-7(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N4S |
| Molecular Weight | 234.32 |
| CAS Registry Number | 135200-83-8 |
| SMILES | CC(C)(C)c1cc(=S)n2c(n1)NN=CC=C2 |
| InChI | 1S/C11H14N4S/c1-11(2,3)8-7-9(16)15-6-4-5-12-14-10(15)13-8/h4-7H,1-3H3,(H,13,14) |
| InChIKey | HTWPSCIWQVRESE-UHFFFAOYSA-N |
| Density | 1.239g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.534°C at 760 mmHg (Cal.) |
| Flash point | 159.75°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-(2-Methyl-2-Propanyl)Pyrimido[2,1-c][1,2,4]Triazepine-7(1H)-Thione |