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Chemical manufacturer | ||||
Name | 4-(1,2-Dihydro-1,3,5-triazin-2-yl)-4H-imidazol-5-amine |
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Synonyms | 4-(1,2-dihydro-1,3,5-triazin-2-yl)-4H-imidazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H8N6 |
Molecular Weight | 164.17 |
CAS Registry Number | 845524-38-1 |
SMILES | C1=NC=NC(N1)C2C(=NC=N2)N |
InChI | 1S/C6H8N6/c7-5-4(9-3-10-5)6-11-1-8-2-12-6/h1-4,6H,(H2,7,9,10)(H,8,11,12) |
InChIKey | OXCGSKYVLCOWSI-UHFFFAOYSA-N |
Density | 1.777g/cm3 (Cal.) |
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Boiling point | 348.447°C at 760 mmHg (Cal.) |
Flash point | 164.535°C (Cal.) |
Refractive index | 1.879 (Cal.) |
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