| Product Name | 2,3-Epiminocyclopropa[cd]Pentalene |
|---|---|
| CAS Registry Number | 143622-51-9 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H3N |
| Molecular Weigh | 113.12 |
| SMILES | C1=C2C=C3C4=C2C4=C1N3 |
| More information of 2,3-Epiminocyclopropa[cd]Pentalene | |
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