6-(5-(1-Propenyl)-11H-benzo(5,6)cyclohepta(1,2-c)pyridin-11-ylidene)hexanoic acid

Base Information

• Chemical Name: 6-(5-(1-Propenyl)-11H-benzo(5,6)cyclohepta(1,2-c)pyridin-11-ylidene)hexanoic acid
• CAS No.: 127653-93-4
• Molecular Formula: C23H23 N O2
• Molecular Weight: 345.4342
• Mol file: 127653-93-4.mol

Synonyms:6-(5-(1-Propenyl)-11H-benzo(5,6)cyclohepta(1,2-c)pyridin-11-ylidene)hexanoic acid;Hexanoic acid, 6-(5-(1-propenyl)-11H-benzo(5,6)cyclohepta(1,2-c)pyridin-11-ylidene)-;127653-93-4;LS-75367

Chemical Property of 6-(5-(1-Propenyl)-11H-benzo(5,6)cyclohepta(1,2-c)pyridin-11-ylidene)hexanoic acid

Chemical Property:

• Vapor Pressure: 2.41E-13mmHg at 25°C
• Boiling Point: 559.3°Cat760mmHg
• Flash Point: 292°C
• Density: 1.224g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 345.172878976
• Heavy Atom Count: 26
• Complexity: 575

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=CC1=CC2=CC=CC=C2C(=CCCCCC(=O)O)C3=C1C=CN=C3
• Isomeric SMILES: C/C=C/C1=CC2=CC=CC=C2/C(=C\CCCCC(=O)O)/C3=C1C=CN=C3

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