2-Butoxycinchoninaldehyde O-(2-(diethylamino)ethyl)oxime hydrochloride

Base Information

• Chemical Name: 2-Butoxycinchoninaldehyde O-(2-(diethylamino)ethyl)oxime hydrochloride
• CAS No.: 71196-09-3
• Molecular Formula: C20H30ClN3O2
• Molecular Weight: 379.9241
• Mol file: 71196-09-3.mol

Synonyms:2-Butoxycinchoninaldehyde O-(2-(diethylamino)ethyl)oxime hydrochloride;2-Butossi-O-(beta-dietilaminoetil)cinconinaldossima cloridrato [Italian];CINCHONINALDEHYDE, 2-BUTOXY-, O-(2-(DIETHYLAMINO)ETHYL)OXIME, HYDROCHLORIDE;2-Butossi-O-(beta-dietilaminoetil)cinconinaldossima cloridrato;71196-09-3;LS-53763

Chemical Property of 2-Butoxycinchoninaldehyde O-(2-(diethylamino)ethyl)oxime hydrochloride

Chemical Property:

• Vapor Pressure: 9.49E-09mmHg at 25°C
• Boiling Point: 462.9°C at 760 mmHg
• Flash Point: 233.8°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 11
• Exact Mass: 379.2026549
• Heavy Atom Count: 26
• Complexity: 374

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C=NOCC[NH+](CC)CC.[Cl-]
• Isomeric SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)/C=N\OCC[NH+](CC)CC.[Cl-]