9H-Indeno[1,2-b]pyrazin-9-one

Base Information

• Chemical Name: 9H-Indeno[1,2-b]pyrazin-9-one
• CAS No.: 93194-44-6
• Molecular Formula: C11H6N2O
• DSSTox Substance ID: DTXSID90389816
• Wikidata: Q82185992
• ChEMBL ID: CHEMBL1331467
• Mol file: 93194-44-6.mol

Synonyms:Indeno[1,2-b]pyrazin-9-one;9H-Indeno[1,2-b]pyrazin-9-one;93194-44-6;HMS2365I21;SMR000019359;MLS000085013;CHEMBL1331467;SCHEMBL14572497;DTXSID90389816;EU-0043448;SR-01000480431;SR-01000480431-1

Chemical Property of 9H-Indeno[1,2-b]pyrazin-9-one

Chemical Property:

• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 182.048012819
• Heavy Atom Count: 14
• Complexity: 254

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=NC=CN=C3C2=O