anti-m-Trifluoromethylbenzaldoxime hydrochloride

Base Information

• Chemical Name: anti-m-Trifluoromethylbenzaldoxime hydrochloride
• CAS No.: 73664-60-5
• Molecular Formula: C8H6 F3 N O . Cl H
• Molecular Weight: 0
• Mol file: 73664-60-5.mol

Synonyms:anti-m-Trifluoromethylbenzaldoxime hydrochloride;73664-60-5;anti-m-Trifluoromethylbenzaldehyde oxime hydrochloride;Benzaldehyde, m-trifluoromethyl-, oxime, hydrochloride, anti-;C8H6F3NO.ClH;LS-25160;Benzaldehyde, 3-(trifluoromethyl)-, oxime, hydrochloride, (E)-

Chemical Property of anti-m-Trifluoromethylbenzaldoxime hydrochloride

Chemical Property:

• Vapor Pressure: 0.0975mmHg at 25°C
• Boiling Point: 213.3°C at 760 mmHg
• Flash Point: 82.8°C
• PSA: 32.59000
• LogP: 3.31550
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 225.0168260
• Heavy Atom Count: 14
• Complexity: 190

Purity/Quality:

99% ^*data from raw suppliers

BENZALDEHYDE, M-TRIFLUOROMETHYL-, OXIME, HYDROCHLORIDE, ANTI- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=NO.Cl
• Isomeric SMILES: C1=CC(=CC(=C1)C(F)(F)F)/C=N/O.Cl

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