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Chemical manufacturer | ||||
Name | Pyrimido[5,4-e][1,2,4]Triazin-3(4H)-One |
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Synonyms | pyrimido[5,4-e][1,2,4]triazin-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C5H3N5O |
Molecular Weight | 149.11 |
CAS Registry Number | 3861-27-6 |
SMILES | c1c2c(ncn1)nnc(n2)O |
InChI | 1S/C5H3N5O/c11-5-8-3-1-6-2-7-4(3)9-10-5/h1-2H,(H,8,10,11) |
InChIKey | WBLCYHQJQVVZMM-UHFFFAOYSA-N |
Density | 1.693g/cm3 (Cal.) |
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Boiling point | 457.798°C at 760 mmHg (Cal.) |
Flash point | 230.668°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Pyrimido[5,4-e][1,2,4]Triazin-3(4H)-One |