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| Chemical manufacturer | ||||
| Name | 8-Ethyl-1,5-Dihydro-4H-Pyrimido[5,4-b]Indol-4-One |
|---|---|
| Synonyms | 8-ethyl-1H-pyrimido[5,4-b]indol-4(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11N3O |
| Molecular Weight | 213.24 |
| CAS Registry Number | 549488-48-4 |
| SMILES | CCC1=CC2=C(C=C1)NC3=C2NC=NC3=O |
| InChI | 1S/C12H11N3O/c1-2-7-3-4-9-8(5-7)10-11(15-9)12(16)14-6-13-10/h3-6,15H,2H2,1H3,(H,13,14,16) |
| InChIKey | VSXQGENJDSNTPE-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 465.7±37.0°C at 760 mmHg (Cal.) |
| Flash point | 235.5±26.5°C (Cal.) |
| Refractive index | 1.727 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Ethyl-1,5-Dihydro-4H-Pyrimido[5,4-b]Indol-4-One |