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Technology Process of 1-N,4-N-bis[(E)-(4-nitrophenyl)methylideneamino]phthalazine-1,4-diamine

1-N,4-N-bis[(E)-(4-nitrophenyl)methylideneamino]phthalazine-1,4-diamine

Base Information
  • Chemical Name:1-N,4-N-bis[(E)-(4-nitrophenyl)methylideneamino]phthalazine-1,4-diamine
  • CAS No.:27702-29-0
  • Molecular Formula:C22H16 N8 O4
  • Molecular Weight:456.4136
  • Hs Code.:
  • NSC Number:103664
  • DSSTox Substance ID:DTXSID70429860
  • Mol file:27702-29-0.mol
1-N,4-N-bis[(E)-(4-nitrophenyl)methylideneamino]phthalazine-1,4-diamine

Synonyms:NSC103664;27702-29-0;DTXSID70429860;NSC-103664

Suppliers and Price of 1-N,4-N-bis[(E)-(4-nitrophenyl)methylideneamino]phthalazine-1,4-diamine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of 1-N,4-N-bis[(E)-(4-nitrophenyl)methylideneamino]phthalazine-1,4-diamine
Chemical Property:
  • Vapor Pressure:1.7E-23mmHg at 25°C 
  • Boiling Point:767.9°Cat760mmHg 
  • Flash Point:418.2°C 
  • Density:1.46g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:6
  • Exact Mass:456.12945102
  • Heavy Atom Count:34
  • Complexity:676
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=NN=C2NN=CC3=CC=C(C=C3)[N+](=O)[O-])NN=CC4=CC=C(C=C4)[N+](=O)[O-]
  • Isomeric SMILES:C1=CC=C2C(=NN=C(C2=C1)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]
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