1-[4-(trifluoromethyl)-2-pyridinyl]-1-propanone O-(2-chlorobenzyl)oxime

Base Information

• Chemical Name: 1-[4-(trifluoromethyl)-2-pyridinyl]-1-propanone O-(2-chlorobenzyl)oxime
• CAS No.: 882747-74-2
• Molecular Formula: C16H14ClF3N2O
• Molecular Weight: 342.74
• Mol file: 882747-74-2.mol

Synonyms:882747-74-2;(E)-[(2-chlorophenyl)methoxy]({1-[4-(trifluoromethyl)pyridin-2-yl]propylidene})amine;1-[4-(trifluoromethyl)-2-pyridinyl]-1-propanone O-(2-chlorobenzyl)oxime;AKOS005096836;5X-0839;(E)-N-[(2-chlorophenyl)methoxy]-1-[4-(trifluoromethyl)pyridin-2-yl]propan-1-imine

Chemical Property of 1-[4-(trifluoromethyl)-2-pyridinyl]-1-propanone O-(2-chlorobenzyl)oxime

Chemical Property:

• Vapor Pressure: 7.82E-07mmHg at 25°C
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 342.0746753
• Heavy Atom Count: 23
• Complexity: 403

Purity/Quality:

1-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-PROPANONE O-(2-CHLOROBENZYL)OXIME 95.00% ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CCC(=NOCC1=CC=CC=C1Cl)C2=NC=CC(=C2)C(F)(F)F
• Isomeric SMILES: CC/C(=N\OCC1=CC=CC=C1Cl)/C2=NC=CC(=C2)C(F)(F)F

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