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Home >> Chemical Listing >> Page 1585 >> 3H-1,3,6,7,8A-Pentaazaacenaphthylene

3H-1,3,6,7,8A-Pentaazaacenaphthylene
[CAS# 449777-08-6]

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Identification
Name 3H-1,3,6,7,8A-Pentaazaacenaphthylene
Synonyms 3H-1,3,6,7,8A-PENTAAZAACENAPHTHYLENE(9CI); 8H-2,2a,4,5,8-pentaazaacenaphthylene
Molecular Structure CAS#: 449777-08-6, 3H-1,3,6,7,8A-Pentaazaacenaphthylene
Molecular Formula C7H5N5
Molecular Weight 159.15
CAS Registry Number 449777-08-6
SMILES c1c2c3c(nncn3n1)C=CN2
InChI 1S/C7H5N5/c1-2-8-6-3-10-12-4-9-11-5(1)7(6)12/h1-4,8H
InChIKey KTDZILVQGYNQHT-UHFFFAOYSA-N
Properties
Density 1.783g/cm3 (Cal.)
Refractive index 1.957 (Cal.)
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