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| Chemical manufacturer | ||||
| Name | 4-Ethyl-1,4-Dihydro[1,3,5]Triazino[1,2-a]Benzimidazol-2-Amine |
|---|---|
| Synonyms | 4-ethyl-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N5 |
| Molecular Weight | 215.25 |
| CAS Registry Number | 416844-94-5 |
| SMILES | CCC1N=C(NC2=NC3=CC=CC=C3N12)N |
| InChI | 1S/C11H13N5/c1-2-9-14-10(12)15-11-13-7-5-3-4-6-8(7)16(9)11/h3-6,9H,2H2,1H3,(H3,12,13,14,15) |
| InChIKey | AUQKVQCDUFDXIU-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.4±28.0°C at 760 mmHg (Cal.) |
| Flash point | 205.1±24.0°C (Cal.) |
| Refractive index | 1.773 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-1,4-Dihydro[1,3,5]Triazino[1,2-a]Benzimidazol-2-Amine |