4-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline

Base Information

• Chemical Name: 4-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline
• CAS No.: 5475-16-1
• Molecular Formula: C19H15N3O3
• Molecular Weight: 333.3407
• DSSTox Substance ID: DTXSID30416852

Synonyms:4-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline;5475-16-1;AC1NSTY9;DTXSID30416852;CCG-8856;BIM-0021439.P001

Chemical Property of 4-nitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline

Chemical Property:

• Vapor Pressure: 1.34E-10mmHg at 25°C
• Boiling Point: 512.1°Cat760mmHg
• Flash Point: 263.5°C
• Density: 1.21g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 333.11134135
• Heavy Atom Count: 25
• Complexity: 438

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-]
• Isomeric SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

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