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Chemical manufacturer | ||||
Name | 4-Methoxy[1,2,4]Triazino[4,5-a]Benzimidazole |
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Synonyms | 4-methoxybenzo[4,5]imidazo[1,2-d][1,2,4]triazine |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4O |
Molecular Weight | 200.20 |
CAS Registry Number | 20029-09-8 |
SMILES | COC1=NN=CN2C1=NC3=CC=CC=C32 |
InChI | 1S/C10H8N4O/c1-15-10-9-12-7-4-2-3-5-8(7)14(9)6-11-13-10/h2-6H,1H3 |
InChIKey | URWXSJXSZIDBMU-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Refractive index | 1.73 (Cal.) |
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