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10-(((p-Benzyloxybenzylidene)hydrazono)acetyl)-phenothiazine

Base Information
  • Chemical Name:10-(((p-Benzyloxybenzylidene)hydrazono)acetyl)-phenothiazine
  • CAS No.:66762-17-2
  • Molecular Formula:C28H23N3O2S
  • Molecular Weight:465.5661
  • Hs Code.:
10-(((p-Benzyloxybenzylidene)hydrazono)acetyl)-phenothiazine

Synonyms:10-(4-Benzyloxybenzaldehyde hydrazonoacetyl)phenothiazine;10-(((p-Benzyloxybenzylidene)hydrazono)acetyl)-phenothiazine;Phenothiazine, 10-(((p-benzyloxybenzylidene)hydrazono)acetyl)-;66762-17-2;C28H23N3O2S;LS-105252

Suppliers and Price of 10-(((p-Benzyloxybenzylidene)hydrazono)acetyl)-phenothiazine
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
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Total 1 raw suppliers
Chemical Property of 10-(((p-Benzyloxybenzylidene)hydrazono)acetyl)-phenothiazine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:717.251°C at 760 mmHg 
  • Flash Point:387.579°C 
  • Density:1.229g/cm3 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:465.15109816
  • Heavy Atom Count:34
  • Complexity:653
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:C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
  • Isomeric SMILES:C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
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