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| Chemical manufacturer | ||||
| Name | 1H-1,2,3-(Methanetriyl)Cyclopenta[b]Quinoxaline |
|---|---|
| Synonyms | 1H-1,2,3-(epimethanetriyl)cyclopenta[b]quinoxaline |
| Molecular Structure | ![]() |
| Molecular Formula | C12H6N2 |
| Molecular Weight | 178.19 |
| CAS Registry Number | 117440-88-7 |
| SMILES | c1ccc2c(c1)nc3c(n2)C4=C5C3C45 |
| InChI | 1S/C12H6N2/c1-2-4-6-5(3-1)13-11-9-7-8(9)10(7)12(11)14-6/h1-4,7,9H |
| InChIKey | ZAQXWFSOZDZQJY-UHFFFAOYSA-N |
| Density | 1.577g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.422°C at 760 mmHg (Cal.) |
| Flash point | 196.611°C (Cal.) |
| Refractive index | 1.879 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-1,2,3-(Methanetriyl)Cyclopenta[b]Quinoxaline |