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Technology Process of 4-[(E)-(4-Nitrophenyl)diazenyl]-3,5-diphenyl-1H-pyrazole-1-carbothioamide

4-[(E)-(4-Nitrophenyl)diazenyl]-3,5-diphenyl-1H-pyrazole-1-carbothioamide

Base Information
  • Chemical Name:4-[(E)-(4-Nitrophenyl)diazenyl]-3,5-diphenyl-1H-pyrazole-1-carbothioamide
  • CAS No.:35872-40-3
  • Molecular Formula:C22H16 N6 O2 S
  • Molecular Weight:428.4664
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60411532
  • NSC Number:346846
  • Mol file:35872-40-3.mol
4-[(E)-(4-Nitrophenyl)diazenyl]-3,5-diphenyl-1H-pyrazole-1-carbothioamide

Synonyms:35872-40-3;NSC346846;DTXSID60411532;4-[(E)-(4-Nitrophenyl)diazenyl]-3,5-diphenyl-1H-pyrazole-1-carbothioamide;NSC-346846

Suppliers and Price of 4-[(E)-(4-Nitrophenyl)diazenyl]-3,5-diphenyl-1H-pyrazole-1-carbothioamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4-[(E)-(4-Nitrophenyl)diazenyl]-3,5-diphenyl-1H-pyrazole-1-carbothioamide
Chemical Property:
  • Vapor Pressure:3.94E-20mmHg at 25°C 
  • Boiling Point:712.2°C at 760 mmHg 
  • Flash Point:384.5°C 
  • Density:1.39g/cm3 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:428.10554495
  • Heavy Atom Count:31
  • Complexity:651
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=C(C(=NN2C(=S)N)C3=CC=CC=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]
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