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Chemical manufacturer | ||||
Name | 1-Methyl[1,2,4]Triazino[4,5-a]Benzimidazole |
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Synonyms | 1-methylbenzo[4,5]imidazo[1,2-d][1,2,4]triazine |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4 |
Molecular Weight | 184.20 |
CAS Registry Number | 40712-84-3 |
SMILES | CC1=NN=CC2=NC3=CC=CC=C3N12 |
InChI | 1S/C10H8N4/c1-7-13-11-6-10-12-8-4-2-3-5-9(8)14(7)10/h2-6H,1H3 |
InChIKey | SMOSGIPANHPXIK-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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