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| Chemical manufacturer | ||||
| Name | 2-Amino-7,8-Dihydropyrrolo[1,2-a][1,3,5]Triazin-4(6H)-One |
|---|---|
| Synonyms | 2-amino-7,8-dihydropyrrolo[1,2-a][1,3,5]triazin-4(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N4O |
| Molecular Weight | 152.15 |
| CAS Registry Number | 130766-54-0 |
| SMILES | C1Cc2nc(nc(=O)n2C1)N |
| InChI | 1S/C6H8N4O/c7-5-8-4-2-1-3-10(4)6(11)9-5/h1-3H2,(H2,7,9,11) |
| InChIKey | LEHBMIHIKMJBLV-UHFFFAOYSA-N |
| Density | 1.763g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.473°C at 760 mmHg (Cal.) |
| Flash point | 123.426°C (Cal.) |
| Refractive index | 1.831 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-7,8-Dihydropyrrolo[1,2-a][1,3,5]Triazin-4(6H)-One |