5H-Indeno[1,2-b]pyridin-5-one, 7-methyl-8-nitro-

Base Information

• Chemical Name: 5H-Indeno[1,2-b]pyridin-5-one, 7-methyl-8-nitro-
• CAS No.: 79280-31-2
• Molecular Formula: C13H8N2O3
• DSSTox Substance ID: DTXSID90351159
• Wikidata: Q82127343
• Mol file: 79280-31-2.mol

Synonyms:7-methyl-8-nitro-5H-indeno[1,2-b]pyridin-5-one;79280-31-2;HMS659C16;5H-Indeno[1,2-b]pyridin-5-one, 7-methyl-8-nitro-;ChemDiv1_025404;Oprea1_130890;Oprea1_270082;DTXSID90351159;STK756701;AKOS001733643;EU-0084951;SR-01000517546;SR-01000517546-1

Chemical Property of 5H-Indeno[1,2-b]pyridin-5-one, 7-methyl-8-nitro-

Chemical Property:

• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 240.05349212
• Heavy Atom Count: 18
• Complexity: 379

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1[N+](=O)[O-])C3=C(C2=O)C=CC=N3