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Home >> Chemical Listing >> Page 1635 >> 1H-1,2,3,4,5,6,8,8B-Octaazaacenaphthylene

1H-1,2,3,4,5,6,8,8B-Octaazaacenaphthylene
[CAS# 487029-73-2]

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Identification
Name 1H-1,2,3,4,5,6,8,8B-Octaazaacenaphthylene
Synonyms 1H-1,2,2a1,3,4,5,6,8-octaazaacenaphthylene
Molecular Structure CAS#: 487029-73-2, 1H-1,2,3,4,5,6,8,8B-Octaazaacenaphthylene
Molecular Formula C4H2N8
Molecular Weight 162.11
CAS Registry Number 487029-73-2
SMILES C1=NC2=NN=NC3=NNC(=N1)N23
InChI 1S/C4H2N8/c1-5-2-7-8-4-10-11-9-3(6-1)12(2)4/h1H,(H,5,6,7,8,9,10)
InChIKey CQGJIMIMDITNQH-UHFFFAOYSA-N
Properties
Density 2.94g/cm3 (Cal.)
Boiling point 227.383°C at 760 mmHg (Cal.)
Flash point 91.318°C (Cal.)
Refractive index 2.835 (Cal.)
Market Analysis Reports
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