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Chemical manufacturer | ||||
Name | 5-Ethylpyrrolo[1,2-a]quinoxalin-4(5H)-one |
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Synonyms | 5-ethylpyrrolo[1,2-a]quinoxalin-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H12N2O |
Molecular Weight | 212.25 |
CAS Registry Number | 811412-72-3 |
SMILES | CCn1c2ccccc2n3cccc3c1=O |
InChI | 1S/C13H12N2O/c1-2-14-10-6-3-4-7-11(10)15-9-5-8-12(15)13(14)16/h3-9H,2H2,1H3 |
InChIKey | PELINOWDHMMVLF-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 389.013°C at 760 mmHg (Cal.) |
Flash point | 189.069°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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