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Chemical manufacturer | ||||
Name | 2-Methyl[1,3,5]triazino[1,2-a]benzimidazol-4(1H)-one |
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Synonyms | 2-methylbenzo[4,5]imidazo[1,2-a][1,3,5]triazin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4O |
Molecular Weight | 200.20 |
CAS Registry Number | 83786-01-0 |
SMILES | CC1=NC(=O)N2C3=CC=CC=C3N=C2N1 |
InChI | 1S/C10H8N4O/c1-6-11-9-13-7-4-2-3-5-8(7)14(9)10(15)12-6/h2-5H,1H3,(H,11,12,13,15) |
InChIKey | UYZYXTGIDHERKV-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 378.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 182.8±23.2°C (Cal.) |
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List of Reports Available for 2-Methyl[1,3,5]triazino[1,2-a]benzimidazol-4(1H)-one |