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| Chemical manufacturer | ||||
| Name | 6-Ethyl-3,4-dihydro-2H-[1,2,4]triazino[2,3-c]quinazolin-2-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N4O |
| Molecular Weight | 228.25 |
| CAS Registry Number | 672952-27-1 |
| SMILES | CCC1=NC2=CC=CC=C2C3=NC(=O)CNN13 |
| InChI | 1S/C12H12N4O/c1-2-10-14-9-6-4-3-5-8(9)12-15-11(17)7-13-16(10)12/h3-6,13H,2,7H2,1H3 |
| InChIKey | GHZWMCBRAADDHY-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.6±25.0°C at 760 mmHg (Cal.) |
| Flash point | 185.2±23.2°C (Cal.) |
| Refractive index | 1.722 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-3,4-dihydro-2H-[1,2,4]triazino[2,3-c]quinazolin-2-one |