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Chemical manufacturer | ||||
Name | 2-Aminopyrrolo[3,4-d]imidazol-4(1H)-one |
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Synonyms | 2-aminopyrrolo[3,4-d]imidazol-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H4N4O |
Molecular Weight | 136.11 |
CAS Registry Number | 850474-61-2 |
SMILES | C1=NC(=O)c2c1[nH]c(n2)N |
InChI | 1S/C5H4N4O/c6-5-8-2-1-7-4(10)3(2)9-5/h1H,(H3,6,8,9) |
InChIKey | IXYFVOFXKRNLGE-UHFFFAOYSA-N |
Density | 2.126g/cm3 (Cal.) |
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Boiling point | 560.495°C at 760 mmHg (Cal.) |
Flash point | 292.777°C (Cal.) |
Refractive index | 2.019 (Cal.) |
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