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

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 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.)