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Chemical manufacturer | ||||
Name | 5-(4,5-Dihydro-1H-imidazol-2-yl)-2-pyrazinamine |
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Synonyms | 5-(4,5-dihydro-1H-imidazol-2-yl)pyrazin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H9N5 |
Molecular Weight | 163.18 |
CAS Registry Number | 710323-24-3 |
SMILES | Nc1cnc(cn1)C=2NCCN=2 |
InChI | 1S/C7H9N5/c8-6-4-11-5(3-12-6)7-9-1-2-10-7/h3-4H,1-2H2,(H2,8,12)(H,9,10) |
InChIKey | QTNCGIVMIMQTNH-UHFFFAOYSA-N |
Density | 1.572g/cm3 (Cal.) |
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Boiling point | 382.8°C at 760 mmHg (Cal.) |
Flash point | 185.311°C (Cal.) |
Refractive index | 1.787 (Cal.) |
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