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| Chemical manufacturer | ||||
| Name | 4H-Pyrrolo[2,3-b]Quinoxaline |
|---|---|
| Synonyms | 4H-Pyrrolo[2,3-b]chinoxalin; 4H-Pyrrolo[2,3-b]quinoxaline; 4H-Pyrrolo[2,3-b]quinoxaline |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7N3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 50806-73-0 |
| SMILES | c1ccc2c(c1)[nH]c-3ccnc3n2 |
| InChI | 1S/C10H7N3/c1-2-4-8-7(3-1)12-9-5-6-11-10(9)13-8/h1-6,12H |
| InChIKey | AONANEPQLYPBPR-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.0±52.0°C at 760 mmHg (Cal.) |
| Flash point | 161.3±30.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4H-Pyrrolo[2,3-b]Quinoxaline |