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2,3-Epiminocyclopropa[cd]Pentalene
[CAS# 143622-51-9]

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Identification
Name 2,3-Epiminocyclopropa[cd]Pentalene
Molecular Structure CAS#: 143622-51-9, 2,3-Epiminocyclopropa[cd]Pentalene
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
Properties
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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List of Reports Available for 2,3-Epiminocyclopropa[cd]Pentalene
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