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Chemical manufacturer | ||||
Name | 2-Quinoxalinylacetaldehyde |
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Synonyms | 2-(quinoxalin-2-yl)acetaldehyde; 2-Quinoxalineacetaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O |
Molecular Weight | 172.18 |
CAS Registry Number | 545423-99-2 |
SMILES | O=CCc1cnc2ccccc2n1 |
InChI | 1S/C10H8N2O/c13-6-5-8-7-11-9-3-1-2-4-10(9)12-8/h1-4,6-7H,5H2 |
InChIKey | AVTNUSRIFTVEND-UHFFFAOYSA-N |
Density | 1.229g/cm3 (Cal.) |
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Boiling point | 308.458°C at 760 mmHg (Cal.) |
Flash point | 144.816°C (Cal.) |
Refractive index | 1.632 (Cal.) |
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List of Reports Available for 2-Quinoxalinylacetaldehyde |