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| Chemical manufacturer | ||||
| Name | [1,2]Thiazolo[4,3-d]pyrimidine |
|---|---|
| Synonyms | isothiazolo[4,3-d]pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H3N3S |
| Molecular Weight | 137.16 |
| CAS Registry Number | 7130-83-8 |
| SMILES | c1snc2cncnc12 |
| InChI | 1S/C5H3N3S/c1-4-5(2-9-8-4)7-3-6-1/h1-3H |
| InChIKey | MHIJLPSBYNTMDQ-UHFFFAOYSA-N |
| Density | 1.48g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.362°C at 760 mmHg (Cal.) |
| Flash point | 109.277°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,2]Thiazolo[4,3-d]pyrimidine |