BENZALDEHYDE, p-FLUORO-, O-(DIETHYLAMINOETHYL)OXIME, HYDROCHLORIDE, (E)-

Base Information

• Chemical Name: BENZALDEHYDE, p-FLUORO-, O-(DIETHYLAMINOETHYL)OXIME, HYDROCHLORIDE, (E)-
• CAS No.: 61734-02-9
• Molecular Formula: C13H20ClFN2O
• Molecular Weight: 274.7621
• Mol file: 61734-02-9.mol

Synonyms:BENZALDEHYDE, p-FLUORO-, O-(DIETHYLAMINOETHYL)OXIME, HYDROCHLORIDE, (E)-;O-(N,N-Diethylamino-2 ethyl) fluoro-4 benzaldoxime chlorhydrate (E) [French];O-(N,N-Diethylamino-2 ethyl) fluoro-4 benzaldoxime chlorhydrate (E);61734-02-9;C13H19FN2O.ClH;C13-H19-F-N2-O.Cl-H;LS-25051

Chemical Property of BENZALDEHYDE, p-FLUORO-, O-(DIETHYLAMINOETHYL)OXIME, HYDROCHLORIDE, (E)-

Chemical Property:

• Vapor Pressure: 0.00107mmHg at 25°C
• Boiling Point: 301.1°Cat760mmHg
• Flash Point: 135.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 274.1248191
• Heavy Atom Count: 18
• Complexity: 212

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[NH+](CC)CCON=CC1=CC=C(C=C1)F.[Cl-]
• Isomeric SMILES: CC[NH+](CC)CCO/N=C/C1=CC=C(C=C1)F.[Cl-]