8-Aminophenanthridin-6(5H)-one

Base Information

• Chemical Name: 8-Aminophenanthridin-6(5H)-one
• CAS No.: 78266-52-1
• Molecular Formula: C₁₃H₁₀N₂O
• Molecular Weight: 210.235
• DSSTox Substance ID: DTXSID90499964
• Wikidata: Q82351247
• Mol file: 78266-52-1.mol

Synonyms:78266-52-1;8-Aminophenanthridin-6(5H)-one;DTXSID90499964

Chemical Property of 8-Aminophenanthridin-6(5H)-one

Chemical Property:

• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 210.079312947
• Heavy Atom Count: 16
• Complexity: 292

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)C(=O)N2