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Chemical manufacturer | ||||
Name | 1,2,3,5-Tetrahydroimidazo[1,2-a]pyrimidine |
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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.) |
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Boiling point | 203.382°C at 760 mmHg (Cal.) |
Flash point | 76.803°C (Cal.) |
Refractive index | 1.689 (Cal.) |
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