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Chemical manufacturer | ||||
Name | 3,4-Dihydro[1,2,4]Triazino[2,3-a]Benzimidazol-2(1H)-One |
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Synonyms | 3,4-dihydrobenzo[4,5]imidazo[1,2-b][1,2,4]triazin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8N4O |
Molecular Weight | 188.19 |
CAS Registry Number | 441325-61-7 |
SMILES | C1C(=O)NN2C3=CC=CC=C3N=C2N1 |
InChI | 1S/C9H8N4O/c14-8-5-10-9-11-6-3-1-2-4-7(6)13(9)12-8/h1-4H,5H2,(H,10,11)(H,12,14) |
InChIKey | UUXJAAGRMHYSNS-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Refractive index | 1.835 (Cal.) |
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