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| Chemical manufacturer | ||||
| Name | N-(6-Quinoxalinyl)butanamide |
|---|---|
| Synonyms | N-(quinoxalin-6-yl)butyramide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25 |
| CAS Registry Number | 941282-02-6 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)nccn2 |
| InChI | 1S/C12H13N3O/c1-2-3-12(16)15-9-4-5-10-11(8-9)14-7-6-13-10/h4-8H,2-3H2,1H3,(H,15,16) |
| InChIKey | MRPKXPRJUQZSGI-UHFFFAOYSA-N |
| Density | 1.222g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.998°C at 760 mmHg (Cal.) |
| Flash point | 223.532°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(6-Quinoxalinyl)butanamide |