2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one O-(2-(diethylamino)ethyl)oxime

Base Information

• Chemical Name: 2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one O-(2-(diethylamino)ethyl)oxime
• CAS No.: 75393-00-9
• Molecular Formula: C21H26 N2 O2
• Molecular Weight: 338.44
• Nikkaji Number: J860.856C
• Mol file: 75393-00-9.mol

Synonyms:2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one O-(2-(diethylamino)ethyl)oxime;75393-00-9;4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-, O-(2-(diethylamino)ethyl)oxime;Flavanone O-[2-(diethylamino)ethyl]oxime;LS-39583

Chemical Property of 2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one O-(2-(diethylamino)ethyl)oxime

Chemical Property:

• Vapor Pressure: 7.6E-09mmHg at 25°C
• Boiling Point: 465.6°C at 760 mmHg
• Flash Point: 235.4°C
• PSA: 34.06000
• Density: 1.08g/cm³
• LogP: 4.27290
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 338.199428076
• Heavy Atom Count: 25
• Complexity: 416

Purity/Quality:

2,3-DIHYDRO-2-PHENYL-O-(2-(DIETHYLAMINO)ETHYL)OXIME-4H-1-BENZOPYRAN-4-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCON=C1CC(OC2=CC=CC=C12)C3=CC=CC=C3
• Isomeric SMILES: CCN(CC)CCO/N=C\1/CC(OC2=CC=CC=C12)C3=CC=CC=C3

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