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| Chemical manufacturer | ||||
| Name | 1,2,3,5-Tetrahydroimidazo[1,2-a]pyrimidine |
|---|---|
| Synonyms | 1,2,3,5-tetrahydroimidazo[1,2-a]pyrimidine; IMIDAZO[1,2-A]PYRIMIDINE, 1,2,3,5-TETRAHYDRO- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.16 |
| CAS Registry Number | 651043-44-6 |
| SMILES | C1\C=C/N\C2=N\CCN12 |
| InChI | 1S/C6H9N3/c1-2-7-6-8-3-5-9(6)4-1/h1-2H,3-5H2,(H,7,8) |
| InChIKey | PJWYZSXPRXIEQY-UHFFFAOYSA-N |
| Density | 1.338g/cm3 (Cal.) |
|---|---|
| Boiling point | 203.382°C at 760 mmHg (Cal.) |
| Flash point | 76.803°C (Cal.) |
| Refractive index | 1.689 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,5-Tetrahydroimidazo[1,2-a]pyrimidine |