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1,2,2A,2B,6B,6C-Hexahydro-1,2-Diazabenzo[a]Cyclopropa[cd]Pentalene
[CAS# 102505-33-9]

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Identification
Name 1,2,2A,2B,6B,6C-Hexahydro-1,2-Diazabenzo[a]Cyclopropa[cd]Pentalene
Synonyms 1,2,2a,2a1,2b,6b-hexahydro-1,2-diazabenzo[a]cyclopropa[cd]pentalene
Molecular Structure CAS#: 102505-33-9, 1,2,2A,2B,6B,6C-Hexahydro-1,2-Diazabenzo[a]Cyclopropa[cd]Pentalene
Molecular Formula C10H10N2
Molecular Weight 158.20
CAS Registry Number 102505-33-9
SMILES C1=CC=C2C3C4C(C4NN3)C2=C1
InChI 1S/C10H10N2/c1-2-4-6-5(3-1)7-8-9(6)11-12-10(7)8/h1-4,7-12H
InChIKey RFLQBEDVBUWLFY-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 272.7±30.0°C at 760 mmHg (Cal.)
Flash point 128.7±19.6°C (Cal.)
Refractive index 1.649 (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,2A,2B,6B,6C-Hexahydro-1,2-Diazabenzo[a]Cyclopropa[cd]Pentalene
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