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| Chemical manufacturer | ||||
| Name | 1H-Pyrazolo[4,3-f]Quinoxaline |
|---|---|
| Synonyms | 1H-Pyrazolo[4,3-f]chinoxalin; 1H-Pyrazolo[4,3-f]quinoxaline; 1H-Pyrazolo[4,3-f]quinoxaline |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N4 |
| Molecular Weight | 170.17 |
| CAS Registry Number | 215718-27-7 |
| SMILES | c1cc2c(c3c1nnc3)[nH]ccn2 |
| InChI | 1S/C9H6N4/c1-2-8-9(11-4-3-10-8)6-5-12-13-7(1)6/h1-5,11H |
| InChIKey | JDTWRMODUKFHDU-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 203.4±50.0°C at 760 mmHg (Cal.) |
| Flash point | 76.8±30.1°C (Cal.) |
| Refractive index | 1.829 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrazolo[4,3-f]Quinoxaline |