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Chemical manufacturer | ||||
Name | 3-Methyl[1,2,4]Triazino[4,5-a]Benzimidazol-4(3H)-One |
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Synonyms | 3-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 | 21502-42-1 |
SMILES | CN1C(=O)C2=NC3=CC=CC=C3N2C=N1 |
InChI | 1S/C10H8N4O/c1-13-10(15)9-12-7-4-2-3-5-8(7)14(9)6-11-13/h2-6H,1H3 |
InChIKey | XFLRYGAKTXPQMO-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 370.3±25.0°C at 760 mmHg (Cal.) |
Flash point | 177.8±23.2°C (Cal.) |
Refractive index | 1.759 (Cal.) |
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List of Reports Available for 3-Methyl[1,2,4]Triazino[4,5-a]Benzimidazol-4(3H)-One |