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Chemical manufacturer | ||||
Name | (2E)-4,5,6-Triamino-2-imino-1(2H)-pyrimidinol |
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Synonyms | 4,5,6-triamino-2-iminopyrimidin-1(2H)-ol; ZINC01244402 |
Molecular Structure | ![]() |
Molecular Formula | C4H8N6O |
Molecular Weight | 156.15 |
CAS Registry Number | 955918-71-5 |
SMILES | ON1C(/N)=C(\C(=N/C1=[N@H])N)N |
InChI | 1S/C4H8N6O/c5-1-2(6)9-4(8)10(11)3(1)7/h11H,5,7H2,(H3,6,8,9) |
InChIKey | ZHJIELRNDNDHSO-UHFFFAOYSA-N |
Density | 2.288g/cm3 (Cal.) |
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Boiling point | 307.25°C at 760 mmHg (Cal.) |
Flash point | 139.62°C (Cal.) |
Refractive index | 1.992 (Cal.) |
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List of Reports Available for (2E)-4,5,6-Triamino-2-imino-1(2H)-pyrimidinol |