Propionitrile, 3,3',3'',3'''-((2,3-dihydroxy-1,4-naphthylene)bis(methylenenitrilo))tetra-

Base Information

• Chemical Name: Propionitrile, 3,3',3'',3'''-((2,3-dihydroxy-1,4-naphthylene)bis(methylenenitrilo))tetra-
• CAS No.: 73826-32-1
• Molecular Formula: C24H26N6O2
• Molecular Weight: 430.5022
• NSC Number: 79046
• UNII: QV01A8AC3T
• DSSTox Substance ID: DTXSID80224308
• Wikidata: Q83102879

Synonyms:73826-32-1;NSC79046;QV01A8AC3T;Propionitrile, 3,3',3'',3'''-((2,3-dihydroxy-1,4-naphthylene)bis(methylenenitrilo))tetra-;NSC-79046;3,3',3'',3'''-((2,3-Dihydroxy-1,4-naphthylene)bis(methylenenitrilo))tetrapropionitrile;3,3',3'',3'''-((2,3-Dihydroxy-1,4-naphthalenediyl)bis(methylenenitrilo))tetrakis-propanenitrile;Propanenitrile, 3,3',3'',3'''-((2,3-dihydroxy-1,4-naphthalenediyl)bis(methylenenitrilo))tetrakis-;Propanenitrile, 3,3',3'',3'''-[(2,3-dihydroxy-1,4-naphthalenediyl)bis(methylenenitrilo)]tetrakis-;NSC 79046;3,3',3'',3'''-[(2,3-Dihydroxy-1,4-naphthylene)bis(methylenenitrilo)]tetrapropionitrile;Propionitrile, 3,3',3'',3'''-[(2,3-dihydroxy-1,4-naphthylene)bis(methylenenitrilo)]tetra-;UNII-QV01A8AC3T;DTXSID80224308;WLN: L66J B1N2CN&2CN CQ DQ E1N2CN&2CN;3,3'',3'''-[(2,3-Dihydroxy-1,4-naphthylene)bis(methylenenitrilo)]tetrapropionitrile;Propionitrile,3',3'',3'''-[(2,3-dihydroxy-1,4-naphthylene)bis(methylenenitrilo)]tetra-;3-[[4-[[bis(2-cyanoethyl)amino]methyl]-2,3-dihydroxy-1-naphthyl]methyl-(2-cyanoethyl)amino]propanenitrile;Propanenitrile,3',3'',3'''-[(2,3-dihydroxy-1,4-naphthalenediyl)bis(methylenenitrilo)]tetrakis-

Chemical Property of Propionitrile, 3,3',3'',3'''-((2,3-dihydroxy-1,4-naphthylene)bis(methylenenitrilo))tetra-

Chemical Property:

• Boiling Point: 810.9°Cat760mmHg
• Flash Point: 444.2°C
• Density: 1.269g/cm³
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 12
• Exact Mass: 430.21172409
• Heavy Atom Count: 32
• Complexity: 673

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=C(C(=C2CN(CCC#N)CCC#N)O)O)CN(CCC#N)CCC#N

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