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Technology Process of (E)-N-[4-[(E)-benzylideneamino]-5-methyl-1,2,4-triazol-3-yl]-1-phenylmethanimine

(E)-N-[4-[(E)-benzylideneamino]-5-methyl-1,2,4-triazol-3-yl]-1-phenylmethanimine

Base Information
  • Chemical Name:(E)-N-[4-[(E)-benzylideneamino]-5-methyl-1,2,4-triazol-3-yl]-1-phenylmethanimine
  • CAS No.:93332-92-4
  • Molecular Formula:C17H15 N5
  • Molecular Weight:289.3345
  • Hs Code.:
  • NSC Number:206158
  • DSSTox Substance ID:DTXSID30429609
(E)-N-[4-[(E)-benzylideneamino]-5-methyl-1,2,4-triazol-3-yl]-1-phenylmethanimine

Synonyms:NSC206158;93332-92-4;DTXSID30429609;NSC-206158

Suppliers and Price of (E)-N-[4-[(E)-benzylideneamino]-5-methyl-1,2,4-triazol-3-yl]-1-phenylmethanimine
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
  • Packaging
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Total 6 raw suppliers
Chemical Property of (E)-N-[4-[(E)-benzylideneamino]-5-methyl-1,2,4-triazol-3-yl]-1-phenylmethanimine
Chemical Property:
  • Boiling Point:505.1°Cat760mmHg 
  • Flash Point:259.3°C 
  • Density:1.15g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:289.13274550
  • Heavy Atom Count:22
  • Complexity:383
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN=C(N1N=CC2=CC=CC=C2)N=CC3=CC=CC=C3
  • Isomeric SMILES:CC1=NN=C(N1/N=C/C2=CC=CC=C2)/N=C/C3=CC=CC=C3
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Total 8 Pictures about this product