4,4a,5,6-Tetrahydro-4a-(hydroxymethyl)-benzo(h)cinnolin-3(2H)-one

Base Information

• Chemical Name: 4,4a,5,6-Tetrahydro-4a-(hydroxymethyl)-benzo(h)cinnolin-3(2H)-one
• CAS No.: 126681-63-8
• Molecular Formula: C13H14 N2 O2
• Molecular Weight: 230.2625
• DSSTox Substance ID: DTXSID60925669
• Mol file: 126681-63-8.mol

Synonyms:4,4a,5,6-Tetrahydro-4a-(hydroxymethyl)-benzo(h)cinnolin-3(2H)-one;126681-63-8;Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-;DTXSID60925669;LS-33730;4a-(Hydroxymethyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-ol

Chemical Property of 4,4a,5,6-Tetrahydro-4a-(hydroxymethyl)-benzo(h)cinnolin-3(2H)-one

Chemical Property:

• Density: 1.38g/cm³
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 230.105527694
• Heavy Atom Count: 17
• Complexity: 366

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2(CC(=O)NN=C2C3=CC=CC=C31)CO