Ethyl 2-cyano-3-(2-(dimethylamino)-1,4-dihydro-4-oxo-3-quinolinyl)-2-propenoate

Base Information

• Chemical Name: Ethyl 2-cyano-3-(2-(dimethylamino)-1,4-dihydro-4-oxo-3-quinolinyl)-2-propenoate
• CAS No.: 172753-43-4
• Molecular Formula: C17H17 N3 O3
• Molecular Weight: 311.3352
• Mol file: 172753-43-4.mol

Synonyms:172753-43-4;Ethyl 2-cyano-3-(2-(dimethylamino)-1,4-dihydro-4-oxo-3-quinolinyl)-2-propenoate;Ethyl ester of alpha-cyano-beta-(2-dimethylamino-4-oxo-1,4-dihydroquinolin-3-yl)acrylic acid;ethyl (E)-2-cyano-3-[2-(dimethylamino)-4-oxo-1H-quinolin-3-yl]prop-2-enoate;2-Propenoic acid, 2-cyano-3-(2-(dimethylamino)-1,4-dihydro-4-oxo-3-quinolinyl)-, ethyl ester;LELZHSKGSCXPML-PKNBQFBNSA-N;LS-123609

Chemical Property of Ethyl 2-cyano-3-(2-(dimethylamino)-1,4-dihydro-4-oxo-3-quinolinyl)-2-propenoate

Chemical Property:

• Vapor Pressure: 1.23E-06mmHg at 25°C
• Boiling Point: 400.9°Cat760mmHg
• Flash Point: 196.2°C
• PSA: 86.45000
• Density: 1.26g/cm³
• LogP: 2.47648
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 311.12699141
• Heavy Atom Count: 23
• Complexity: 610

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(=CC1=C(NC2=CC=CC=C2C1=O)N(C)C)C#N
• Isomeric SMILES: CCOC(=O)/C(=C/C1=C(NC2=CC=CC=C2C1=O)N(C)C)/C#N