BENZALDEHYDE, p-CHLORO-, O-(2-MORPHOLINOPROPYL)OXIME, HYDROCHLORIDE, (E)-

Base Information

• Chemical Name: BENZALDEHYDE, p-CHLORO-, O-(2-MORPHOLINOPROPYL)OXIME, HYDROCHLORIDE, (E)-
• CAS No.: 66842-90-8
• Molecular Formula: C14H19 Cl N2 O2 . Cl H
• Molecular Weight: 319.2268
• Mol file: 66842-90-8.mol

Synonyms:O-(Morpholinyl-2 propyl) chloro-4 benzaldoxime chlorhydrate (E) [French];BENZALDEHYDE, p-CHLORO-, O-(2-MORPHOLINOPROPYL)OXIME, HYDROCHLORIDE, (E)-;O-(Morpholinyl-2 propyl) chloro-4 benzaldoxime chlorhydrate (E);66842-90-8;LS-24969;Benzaldehyde, 4-chloro-, O-[2-(4-morpholinyl)propyl]oxime, monohydrochloride, (E)-

Chemical Property of BENZALDEHYDE, p-CHLORO-, O-(2-MORPHOLINOPROPYL)OXIME, HYDROCHLORIDE, (E)-

Chemical Property:

• Vapor Pressure: 3.47E-06mmHg at 25°C
• Boiling Point: 386.7°C at 760 mmHg
• Flash Point: 187.7°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 318.0901833
• Heavy Atom Count: 20
• Complexity: 275

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CON=CC1=CC=C(C=C1)Cl)[NH+]2CCOCC2.[Cl-]
• Isomeric SMILES: CC(CO/N=C/C1=CC=C(C=C1)Cl)[NH+]2CCOCC2.[Cl-]