1-[3-(2-Pyrimidinyloxy)phenyl]-1-ethanone

Base Information

• Chemical Name: 1-[3-(2-Pyrimidinyloxy)phenyl]-1-ethanone
• CAS No.: 339105-37-2
• Molecular Formula: C12H10N2O2
• Molecular Weight: 214.22
• ChEMBL ID: CHEMBL1612460
• Mol file: 339105-37-2.mol

Synonyms:1-[3-(2-pyrimidinyloxy)phenyl]-1-ethanone;339105-37-2;1-(3-pyrimidin-2-yloxyphenyl)ethanone;1-(3-(Pyrimidin-2-yloxy)phenyl)ethanone;1-[3-(pyrimidin-2-yloxy)phenyl]ethan-1-one;CHEMBL1612460;1-[3-(pyrimidin-2-yloxy)phenyl]ethanone;1-(3-(Pyrimidin-2-yloxy)phenyl)ethan-1-one;MLS001166259;HMS2885M11;BDBM50277359;MFCD01568700;AKOS005071456;SB58663;SMR000549962;CS-0314880;8N-068;7MZ

Chemical Property of 1-[3-(2-Pyrimidinyloxy)phenyl]-1-ethanone

Chemical Property:

• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 214.074227566
• Heavy Atom Count: 16
• Complexity: 239

Purity/Quality:

98%min ^*data from raw suppliers

1-[3-(2-Pyrimidinyloxy)phenyl]-1-ethanone ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC(=O)C1=CC(=CC=C1)OC2=NC=CC=N2

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