2-[[4-(Morpholino)phenyl]azo]acetoacetanilide

Base Information

• Chemical Name: 2-[[4-(Morpholino)phenyl]azo]acetoacetanilide
• CAS No.: 84604-33-1
• Molecular Formula: C20H22 N4 O3
• Molecular Weight: 366.41368
• European Community (EC) Number: 283-312-1
• DSSTox Substance ID: DTXSID401172363
• Nikkaji Number: J333.483J
• Mol file: 84604-33-1.mol

Synonyms:84604-33-1;EINECS 283-312-1;2-[[4-(morpholino)phenyl]azo]acetoacetanilide;2-((4-(Morpholino)phenyl)azo)acetoacetanilide;DTXSID401172363;2-[[4-(4-Morpholinyl)phenyl]azo]-3-oxo-N-phenylbutanamide;2-[2-[4-(4-Morpholinyl)phenyl]diazenyl]-3-oxo-N-phenylbutanamide

Chemical Property of 2-[[4-(Morpholino)phenyl]azo]acetoacetanilide

Chemical Property:

• Vapor Pressure: 2.77E-13mmHg at 25°C
• Boiling Point: 576.4°C at 760 mmHg
• Flash Point: 302.4°C
• PSA: 86.85000
• Density: 1.24g/cm³
• LogP: 3.91770
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 366.16919058
• Heavy Atom Count: 27
• Complexity: 519

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=CC=C(C=C2)N3CCOCC3