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Chemical manufacturer | ||||
Name | 2-Amino-7,8-Dihydropyrrolo[1,2-a][1,3,5]Triazin-4(6H)-One |
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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.) |
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Boiling point | 280.473°C at 760 mmHg (Cal.) |
Flash point | 123.426°C (Cal.) |
Refractive index | 1.831 (Cal.) |
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