Propanenitrile, 3,3'-((3-chloro-4-((2-chloro-4-nitrophenyl)azo)phenyl)imino)bis-

Base Information

• Chemical Name: Propanenitrile, 3,3'-((3-chloro-4-((2-chloro-4-nitrophenyl)azo)phenyl)imino)bis-
• CAS No.: 68391-46-8
• Molecular Formula: C18H14Cl2N6O2
• Molecular Weight: 417.2488
• DSSTox Substance ID: DTXSID0071469
• Nikkaji Number: J441.152H
• Mol file: 68391-46-8.mol

Synonyms:Propanenitrile, 3,3'-((3-chloro-4-((2-chloro-4-nitrophenyl)azo)phenyl)imino)bis-;68391-46-8;Propanenitrile, 3,3'-[[3-chloro-4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-;Propanenitrile, 3,3'-((3-chloro-4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)imino)bis-;DTXSID0071469;3,3'-[[3-Chloro-4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis(propanenitrile)

Chemical Property of Propanenitrile, 3,3'-((3-chloro-4-((2-chloro-4-nitrophenyl)azo)phenyl)imino)bis-

Chemical Property:

• Boiling Point: 685.8°Cat760mmHg
• Flash Point: 368.5°C
• Density: 1.37g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 416.0555291
• Heavy Atom Count: 28
• Complexity: 631

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=C(C=C1N(CCC#N)CCC#N)Cl)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

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