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| Chemical manufacturer | ||||
| Name | 3-Methyl-6-propyl[1,2]thiazolo[5,4-d]pyrimidin-4(3aH)-one |
|---|---|
| Synonyms | 3-methyl-6-propylisothiazolo[5,4-d]pyrimidin-4(3aH)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3OS |
| Molecular Weight | 209.27 |
| CAS Registry Number | 799295-98-0 |
| SMILES | CCCC1=NC(=O)C2C(=NSC2=N1)C |
| InChI | 1S/C9H11N3OS/c1-3-4-6-10-8(13)7-5(2)12-14-9(7)11-6/h7H,3-4H2,1-2H3 |
| InChIKey | IVJSVFJCUZXEBZ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.1±25.0°C at 760 mmHg (Cal.) |
| Flash point | 149.8±23.2°C (Cal.) |
| Refractive index | 1.708 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-6-propyl[1,2]thiazolo[5,4-d]pyrimidin-4(3aH)-one |