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Chemical manufacturer | ||||
Name | [1,2,4]Triazino[4,5-a]benzimidazol-1(2H)-one |
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Synonyms | benzo[4,5]imidazo[1,2-d][1,2,4]triazin-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H6N4O |
Molecular Weight | 186.17 |
CAS Registry Number | 96101-21-2 |
SMILES | C1=CC=C2C(=C1)N=C3N2C(=O)NN=C3 |
InChI | 1S/C9H6N4O/c14-9-12-10-5-8-11-6-3-1-2-4-7(6)13(8)9/h1-5H,(H,12,14) |
InChIKey | RNZGMTIWSOQPSO-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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