9H-Indeno[2,1-c]pyridazin-9-one

Base Information

• Chemical Name: 9H-Indeno[2,1-c]pyridazin-9-one
• CAS No.: 100595-22-0
• Molecular Formula: C11H6 N2 O
• Molecular Weight: 182.1781
• DSSTox Substance ID: DTXSID90143415
• Wikidata: Q83007271
• Mol file: 100595-22-0.mol

Synonyms:9H-Indeno[2,1-c]pyridazin-9-one;100595-22-0;9-Oxo-indeno(2,1-c)pyridazine;9H-Indeno(2,1-c)pyridazin-9-one;indeno[2,1-c]pyridazin-9-one;diazafluoren-9-one;SCHEMBL3786936;DTXSID90143415;LS-81887

Chemical Property of 9H-Indeno[2,1-c]pyridazin-9-one

Chemical Property:

• Vapor Pressure: 8.17E-08mmHg at 25°C
• Boiling Point: 436.3°C at 760 mmHg
• Flash Point: 218.3°C
• Density: 1.387g/cm³
• 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=C(C2=O)N=NC=C3