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Pyridinium, 2-benzylhydrazinocarbonyl-1-methyl-, iodide, hemihydrate

Base Information
  • Chemical Name:Pyridinium, 2-benzylhydrazinocarbonyl-1-methyl-, iodide, hemihydrate
  • CAS No.:69440-38-6
  • Molecular Formula:C28H34I2N6O3
  • Molecular Weight:756.4169
  • Hs Code.:
Pyridinium, 2-benzylhydrazinocarbonyl-1-methyl-, iodide, hemihydrate

Synonyms:1-Benzyl-2-picolinoylhydrazine methiodide hemihydrate;1-Methyl-2-benzylhydrazinocarbonylpyridium iodide hemihydrate;Pyridinium, 2-benzylhydrazinocarbonyl-1-methyl-, iodide, hemihydrate;69440-38-6;C14H16N3O.I.1/2H2O;LS-132228;C14-H16-N3-O.I.1/2H2-O;Pyridinium, 1-methyl-2-[[2-(phenylmethyl)hydrazino]carbonyl]-, iodide, hemihydrate

Suppliers and Price of Pyridinium, 2-benzylhydrazinocarbonyl-1-methyl-, iodide, hemihydrate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Pyridinium, 2-benzylhydrazinocarbonyl-1-methyl-, iodide, hemihydrate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:756.07818
  • Heavy Atom Count:39
  • Complexity:264
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:C[N+]1=CC=CC=C1C(=O)NNCC2=CC=CC=C2.C[N+]1=CC=CC=C1C(=O)NNCC2=CC=CC=C2.O.[I-].[I-]
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