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Chemical manufacturer | ||||
Name | 4-Methyl[1,2,4]triazino[4,5-a]benzimidazol-1(2H)-one |
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Synonyms | 4-methylbenzo[4,5]imidazo[1,2-d][1,2,4]triazin-1(2H)-one; NSC381482 |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4O |
Molecular Weight | 200.20 |
CAS Registry Number | 96101-27-8 |
SMILES | O=C2n1c3ccccc3nc1/C(=N\N2)C |
InChI | 1S/C10H8N4O/c1-6-9-11-7-4-2-3-5-8(7)14(9)10(15)13-12-6/h2-5H,1H3,(H,13,15) |
InChIKey | ATAPSFWVEOBEHR-UHFFFAOYSA-N |
Density | 1.547g/cm3 (Cal.) |
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