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| Chemical manufacturer | ||||
| Name | 2,3-Epiminocyclopropa[cd]Pentalene |
|---|---|
| Molecular Structure | ![CAS#: 143622-51-9， 2,3-Epiminocyclopropa[cd]Pentalene](/moreStructures/143622-51-9.gif) |
| Molecular Formula | C8H3N |
| Molecular Weight | 113.12 |
| CAS Registry Number | 143622-51-9 |
| SMILES | C1=C2C=C3C4=C2C4=C1N3 |
| InChI | 1S/C8H3N/c1-3-2-5-8-6(3)7(8)4(1)9-5/h1-2,9H |
| InChIKey | OZUHAKZKBSERDT-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 876.2±38.0°C at 760 mmHg (Cal.) |
| Flash point | 599.0±22.2°C (Cal.) |
| Refractive index | 1.995 (Cal.) |
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