6-(10,11-Dihydro-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)hexanoic acid

Base Information

• Chemical Name: 6-(10,11-Dihydro-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)hexanoic acid
• CAS No.: 127654-20-0
• Molecular Formula: C19H20 N2 O2
• Molecular Weight: 308.3743
• Wikidata: Q76389772
• Mol file: 127654-20-0.mol

Synonyms:5-(5-Carboxypentylidene)-5H-10,11-dihydropyrido(3,4-c)(1)benzazepin;6-(10,11-Dihydro-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)hexanoic acid;Hexanoic acid, 6-(10,11-dihydro-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)-;127654-20-0;LS-75260

Chemical Property of 6-(10,11-Dihydro-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)hexanoic acid

Chemical Property:

• Vapor Pressure: 3.53E-13mmHg at 25°C
• Boiling Point: 555.6°C at 760 mmHg
• Flash Point: 289.8°C
• Density: 1.228g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 308.152477885
• Heavy Atom Count: 23
• Complexity: 435

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: C1C2=C(C=CN=C2)C(=CCCCCC(=O)O)C3=CC=CC=C3N1
• Isomeric SMILES: C1C2=C(C=CN=C2)/C(=C/CCCCC(=O)O)/C3=CC=CC=C3N1

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