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| Chemical manufacturer | ||||
| Name | 1H-Pyrrolo[3,4-f]Quinoxaline |
|---|---|
| Synonyms | 1H-Pyrrolo[3,4-f]chinoxalin; 1H-Pyrrolo[3,4-f]quinoxaline |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7N3 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 157708-83-3 |
| SMILES | c1cc2c(c3c1cnc3)[nH]ccn2 |
| InChI | 1S/C10H7N3/c1-2-9-10(13-4-3-12-9)8-6-11-5-7(1)8/h1-6,13H |
| InChIKey | GBMDCDUGDLSSOP-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.5±42.0°C at 760 mmHg (Cal.) |
| Flash point | 187.0±27.9°C (Cal.) |
| Refractive index | 1.758 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrrolo[3,4-f]Quinoxaline |