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| Chemical manufacturer | ||||
| Name | 2,3-Dihydro[1,3,5]triazino[1,2-a]benzimidazol-4(1H)-one |
|---|---|
| Synonyms | 2,3-dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N4O |
| Molecular Weight | 188.19 |
| CAS Registry Number | 95385-50-5 |
| SMILES | C1NC2=NC3=CC=CC=C3N2C(=O)N1 |
| InChI | 1S/C9H8N4O/c14-9-11-5-10-8-12-6-3-1-2-4-7(6)13(8)9/h1-4H,5H2,(H,10,12)(H,11,14) |
| InChIKey | FSJJJRHQEANLMU-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro[1,3,5]triazino[1,2-a]benzimidazol-4(1H)-one |