Propanedinitrile, ((4-((4-nitrobenzoyl)oxy)phenyl)methylene)-

Base Information

• Chemical Name: Propanedinitrile, ((4-((4-nitrobenzoyl)oxy)phenyl)methylene)-
• CAS No.: 67821-33-4
• Molecular Formula: C17H9N3O4
• Molecular Weight: 319.2711
• DSSTox Substance ID: DTXSID1070640
• Nikkaji Number: J446.510E

Synonyms:67821-33-4;Propanedinitrile, ((4-((4-nitrobenzoyl)oxy)phenyl)methylene)-;Propanedinitrile, [[4-[(4-nitrobenzoyl)oxy]phenyl]methylene]-;Propanedinitrile, 2-((4-((4-nitrobenzoyl)oxy)phenyl)methylene)-;Oprea1_725000;SCHEMBL228269;DTXSID1070640;C17H9N3O4;C17-H9-N3-O4;AKOS003014785;4-Nitrobenzoic acid 4-(2,2-dicyanoethenyl)phenyl ester;Propanedinitrile, [[4-(4-nitrobenzoyl)oxy]phenyl]methylene

Chemical Property of Propanedinitrile, ((4-((4-nitrobenzoyl)oxy)phenyl)methylene)-

Chemical Property:

• Vapor Pressure: 1.81E-12mmHg at 25°C
• Boiling Point: 557.6°C at 760 mmHg
• Flash Point: 291°C
• Density: 1.395g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 319.05930578
• Heavy Atom Count: 24
• Complexity: 585

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=C(C#N)C#N)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

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