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Chemical manufacturer | ||||
Name | 1-Methyl[1,2,4]Triazino[4,5-a]Benzimidazol-4(3H)-One |
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Synonyms | 1-methylbenzo[4,5]imidazo[1,2-d][1,2,4]triazin-4(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4O |
Molecular Weight | 200.20 |
CAS Registry Number | 20029-12-3 |
SMILES | CC1=NNC(=O)C2=NC3=CC=CC=C3N12 |
InChI | 1S/C10H8N4O/c1-6-12-13-10(15)9-11-7-4-2-3-5-8(7)14(6)9/h2-5H,1H3,(H,13,15) |
InChIKey | POQDEEQJYGFZTP-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Refractive index | 1.789 (Cal.) |
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List of Reports Available for 1-Methyl[1,2,4]Triazino[4,5-a]Benzimidazol-4(3H)-One |