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| Chemical manufacturer | ||||
| Name | 8-Methyl-8,9-dihydro-7H-[1,3]thiazino[3,2-e]purine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N4S |
| Molecular Weight | 206.27 |
| CAS Registry Number | 793620-14-1 |
| SMILES | CC1CN2C3=NC=NC=C3N=C2SC1 |
| InChI | 1S/C9H10N4S/c1-6-3-13-8-7(2-10-5-11-8)12-9(13)14-4-6/h2,5-6H,3-4H2,1H3 |
| InChIKey | WNTSTUSEOYIURT-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.7±37.0°C at 760 mmHg (Cal.) |
| Flash point | 201.0±26.5°C (Cal.) |
| Refractive index | 1.826 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-8,9-dihydro-7H-[1,3]thiazino[3,2-e]purine |