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| Name | 2-Oxo-1,2,3,4-Tetrahydro-6-Quinoxalinecarbonitrile |
|---|---|
| Synonyms | 6-QUINOXALINECARBONITRILE,1,2,3,4-TETRAHYDRO-2-OXO- |
| Molecular Structure |  |
| Molecular Formula | C9H7N3O |
| Molecular Weight | 173.17 |
| CAS Registry Number | 221290-03-5 |
| SMILES | N#Cc1ccc2NC(=O)CNc2c1 |
| InChI | 1S/C9H7N3O/c10-4-6-1-2-7-8(3-6)11-5-9(13)12-7/h1-3,11H,5H2,(H,12,13) |
| InChIKey | VCQBDEDRWMCMMN-UHFFFAOYSA-N |
| Density | 1.372g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.932°C at 760 mmHg (Cal.) |
| Flash point | 212.001°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Oxo-1,2,3,4-Tetrahydro-6-Quinoxalinecarbonitrile |