Hexanoic acid, 6-(10,11-dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)-, (Z)-

Base Information

• Chemical Name: Hexanoic acid, 6-(10,11-dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)-, (Z)-
• CAS No.: 127654-14-2
• Molecular Formula: C19H18 N2 O3
• Molecular Weight: 322.3578

Synonyms:Hexanoic acid, 6-(10,11-dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)-, (Z)-;(Z)-5-(5-Carboxypentylidene)-5,11-dihydropyrido(3,4-c)(1)benzazepin-11(10H)-one;(Z)-6-(10,11-Dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)hexanoic acid;127654-14-2;SCHEMBL9040154;LS-75255

Chemical Property of Hexanoic acid, 6-(10,11-dihydro-11-oxo-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)-, (Z)-

Chemical Property:

• Vapor Pressure: 1.72E-10mmHg at 25°C
• Boiling Point: 491.9°Cat760mmHg
• Flash Point: 251.3°C
• Density: 1.302g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 322.13174244
• Heavy Atom Count: 24
• Complexity: 503

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: C1=CC=C2C(=C1)C(=CCCCCC(=O)O)C3=C(C=NC=C3)C(=O)N2
• Isomeric SMILES: C1=CC=C2C(=C1)/C(=C\CCCCC(=O)O)/C3=C(C=NC=C3)C(=O)N2

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