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Chemical manufacturer | ||||
Name | 2,3-Epiminocyclopropa[cd]Pentalene |
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Molecular Structure | ![]() |
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.) |
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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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