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| Chemical manufacturer | ||||
| Name | 6-Quinoxalinylacetaldehyde |
|---|---|
| Synonyms | 2-(quinoxalin-6-yl)acetaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.18 |
| CAS Registry Number | 545424-00-8 |
| SMILES | O=CCc1cc2nccnc2cc1 |
| InChI | 1S/C10H8N2O/c13-6-3-8-1-2-9-10(7-8)12-5-4-11-9/h1-2,4-7H,3H2 |
| InChIKey | IHEGPKBBLFPXHA-UHFFFAOYSA-N |
| Density | 1.229g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.209°C at 760 mmHg (Cal.) |
| Flash point | 161.404°C (Cal.) |
| Refractive index | 1.632 (Cal.) |
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