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Benzaldehyde, (4-((1-methylethyl)amino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl)hydrazone

Base Information
  • Chemical Name:Benzaldehyde, (4-((1-methylethyl)amino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl)hydrazone
  • CAS No.:58892-36-7
  • Molecular Formula:C14H15F3N6
  • Molecular Weight:324.3043
  • Hs Code.:
Benzaldehyde, (4-((1-methylethyl)amino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl)hydrazone

Synonyms:58892-36-7;4-[(2E)-2-Benzylidenehydrazino]-N-isopropyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine;Benzaldehyde, (4-((1-methylethyl)amino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl)hydrazone;LS-25102

Suppliers and Price of Benzaldehyde, (4-((1-methylethyl)amino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl)hydrazone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of Benzaldehyde, (4-((1-methylethyl)amino)-6-(trifluoromethyl)-1,3,5-triazin-2-yl)hydrazone
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:426.4°Cat760mmHg 
  • Flash Point:211.7°C 
  • Density:1.34g/cm3 
  • XLogP3:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:324.13102899
  • Heavy Atom Count:23
  • Complexity:381
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)NC1=NC(=NC(=N1)C(F)(F)F)NN=CC2=CC=CC=C2
  • Isomeric SMILES:CC(C)NC1=NC(=NC(=N1)C(F)(F)F)N/N=C/C2=CC=CC=C2
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