2,4,4a,9-Tetrahydro-3H-indeno(2,1-c)pyridazin-3-one

Base Information

• Chemical Name: 2,4,4a,9-Tetrahydro-3H-indeno(2,1-c)pyridazin-3-one
• CAS No.: 100595-18-4
• Molecular Formula: C₁₁H₁₀N₂O
• Molecular Weight: 186.213
• DSSTox Substance ID: DTXSID10905613
• Mol file: 100595-18-4.mol

Synonyms:2,4,4a,9-Tetrahydro-3H-indeno(2,1-c)pyridazin-3-one;100595-18-4;3H-Indeno(2,1-c)pyridazin-3-one, 2,4,4a,9-tetrahydro-;DTXSID10905613;LS-81893;4a,9-Dihydro-4H-indeno[2,1-c]pyridazin-3-ol

Chemical Property of 2,4,4a,9-Tetrahydro-3H-indeno(2,1-c)pyridazin-3-one

Chemical Property:

• Density: 1.42g/cm³
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 186.079312947
• Heavy Atom Count: 14
• Complexity: 298

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2C(=NNC1=O)CC3=CC=CC=C23