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| Chemical manufacturer | ||||
| Name | 6,7,8,9-Tetrahydropyrido[2,3-b]Quinoxaline |
|---|---|
| Synonyms | 6,7,8,9-tetrahydropyrido[2,3-b]quinoxaline |
| Molecular Structure | ![CAS#: 465530-68-1， 6,7,8,9-Tetrahydropyrido[2,3-b]Quinoxaline](/moreStructures/465530-68-1.gif) |
| Molecular Formula | C11H11N3 |
| Molecular Weight | 185.23 |
| CAS Registry Number | 465530-68-1 |
| SMILES | n1c3cccnc3nc2c1CCCC2 |
| InChI | 1S/C11H11N3/c1-2-5-9-8(4-1)13-10-6-3-7-12-11(10)14-9/h3,6-7H,1-2,4-5H2 |
| InChIKey | ZNWCHHPJMBRABA-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.824°C at 760 mmHg (Cal.) |
| Flash point | 162.651°C (Cal.) |
| Refractive index | 1.656 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7,8,9-Tetrahydropyrido[2,3-b]Quinoxaline |