2-Pyridin-2-yl-cyclohexanone oxime

Base Information

• Chemical Name: 2-Pyridin-2-yl-cyclohexanone oxime
• CAS No.: 3297-68-5
• Molecular Formula: C11H14N2O
• Molecular Weight: 190.24
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID20420741
• ChEMBL ID: CHEMBL3211340
• Mol file: 3297-68-5.mol

Synonyms:2-Pyridin-2-yl-cyclohexanone oxime;3297-68-5;(NZ)-N-(2-pyridin-2-ylcyclohexylidene)hydroxylamine;MLS000037732;CHEMBL3211340;DTXSID20420741;STK955161;AKOS000268277;AKOS016038896;SMR000038171;(1Z)-N-hydroxy-2-(pyridin-2-yl)cyclohexanimine;N-[2-(Pyridin-2-yl)cyclohexylidene]hydroxylamine;F0848-0294

Chemical Property of 2-Pyridin-2-yl-cyclohexanone oxime

Chemical Property:

• Melting Point: 125 °C
• Boiling Point: 366.2±35.0 °C(Predicted)
• PKA: 12.02±0.40(Predicted)
• PSA: 45.48000
• Density: 1.19±0.1 g/cm3(Predicted)
• LogP: 2.56940
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 190.110613074
• Heavy Atom Count: 14
• Complexity: 215

Purity/Quality:

97% ^*data from raw suppliers

2-PYRIDIN-2-YL-CYCLOHEXANONE OXIME 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(=NO)C(C1)C2=CC=CC=N2
• Isomeric SMILES: C1CC/C(=N/O)/C(C1)C2=CC=CC=N2