4H-1-Benzopyran-4-one, 3-((1-ethyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene)-2,3-dihydro-

Base Information

• Chemical Name: 4H-1-Benzopyran-4-one, 3-((1-ethyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene)-2,3-dihydro-
• CAS No.: 75535-23-8
• Molecular Formula: C21H21NO2
• Molecular Weight: 319.3969
• European Community (EC) Number: 278-250-7

Synonyms:EINECS 278-250-7;3-((1-Ethyl-1,2,3,4-tetrahydro-6-quinolyl)methylene)-2,3-dihydro-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 3-((1-ethyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene)-2,3-dihydro-;75535-23-8;SCHEMBL2848893;3-[1-ethyl-1,2,3,4-tetrahydro-6-quinolyl)methylene]-2,3-dihydro-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 3-[(1-ethyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-2,3-dihydro-

Chemical Property of 4H-1-Benzopyran-4-one, 3-((1-ethyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene)-2,3-dihydro-

Chemical Property:

• Vapor Pressure: 8.34E-12mmHg at 25°C
• Boiling Point: 541.9°C at 760 mmHg
• Flash Point: 281.5°C
• Density: 1.196g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 319.157228913
• Heavy Atom Count: 24
• Complexity: 500

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CCN1CCCC2=C1C=CC(=C2)C=C3COC4=CC=CC=C4C3=O
• Isomeric SMILES: CCN1CCCC2=C1C=CC(=C2)/C=C\3/COC4=CC=CC=C4C3=O

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