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Technology Process of p-Methoxybenzaldehyde (1,3-dimethyl-8-xanthinyl)hydrazone

p-Methoxybenzaldehyde (1,3-dimethyl-8-xanthinyl)hydrazone

Base Information
  • Chemical Name:p-Methoxybenzaldehyde (1,3-dimethyl-8-xanthinyl)hydrazone
  • CAS No.:73664-59-2
  • Molecular Formula:C15H16N6O3
  • Molecular Weight:328.3259
  • Hs Code.:
  • NSC Number:64671
  • Mol file:73664-59-2.mol
p-Methoxybenzaldehyde (1,3-dimethyl-8-xanthinyl)hydrazone

Synonyms:p-Methoxybenzaldehyde (1,3-dimethyl-8-xanthinyl)hydrazone;NSC 64671;73664-59-2;8-(2-(p-Methoxybenzylidene)hydrazino)theophylline;Theophylline, 8-(2-(p-methoxybenzylidene)hydrazino)-;BENZALDEHYDE, p-METHOXY-, (1,3-DIMETHYL-8-XANTHINYL)HYDRAZONE;Benzaldehyde, 4-methoxy-, (2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)hydrazone;8-[2-(p-Methoxybenzylidene)hydrazino]theophylline;MLS002693473;Theophylline, 8-[2-(p-methoxybenzylidene)hydrazino]-;NSC64671;NSC-64671;LS-25091;Benzaldehyde, (1,3-dimethyl-8-xanthinyl)hydrazone;Benzaldehyde, (2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)hydrazone

Suppliers and Price of p-Methoxybenzaldehyde (1,3-dimethyl-8-xanthinyl)hydrazone
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
  • price
  • American Custom Chemicals Corporation
  • 8-(2-(PARA-METHOXYBENZYLIDENE)HYDRAZINO)THEOPHYLLINE 95.00%
  • 5MG
  • $ 500.51
Total 4 raw suppliers
Chemical Property of p-Methoxybenzaldehyde (1,3-dimethyl-8-xanthinyl)hydrazone
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:575.5°Cat760mmHg 
  • Flash Point:301.8°C 
  • PSA：109.53000 
  • Density:1.44g/cm3 
  • LogP:-0.16320 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:328.12838839
  • Heavy Atom Count:24
  • Complexity:519
Purity/Quality:

99% *data from raw suppliers

8-(2-(PARA-METHOXYBENZYLIDENE)HYDRAZINO)THEOPHYLLINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NN=CC3=CC=C(C=C3)OC
  • Isomeric SMILES:CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N/N=C/C3=CC=C(C=C3)OC
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