1,3,4,6,7,9,9b-Heptaazaphenalene

Base Information

• Chemical Name: 1,3,4,6,7,9,9b-Heptaazaphenalene
• CAS No.: 204-34-2
• Molecular Formula: C6H3N7
• DSSTox Substance ID: DTXSID90174345
• Nikkaji Number: J760.917E
• Wikidata: Q5732099
• Metabolomics Workbench ID: 55764

Synonyms:1,3,4,6,7,9,9b-Heptaazaphenalene;tri-s-triazine;204-34-2;1,3,3A1,4,6,7,9-heptaazaphenalene;SCHEMBL361626;CHEBI:38053;DTXSID90174345;AKOS016028569;1,3,4,6,7,9,9b-Heptaaza-phenalene;Q27117362

Chemical Property of 1,3,4,6,7,9,9b-Heptaazaphenalene

Chemical Property:

• XLogP3: 0.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 173.04499313
• Heavy Atom Count: 13
• Complexity: 333

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=NC2=NC=NC3=NC=NC(=N1)N23

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