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(Z)-ethyl 2-(2-(2-(4-butoxybenzylidene)hydrazinyl)thiazol-4-yl)acetate

Base Information
  • Chemical Name:(Z)-ethyl 2-(2-(2-(4-butoxybenzylidene)hydrazinyl)thiazol-4-yl)acetate
  • CAS No.:6133-47-7
  • Molecular Formula:C18H23N3O3S
  • Molecular Weight:361.4585
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10417504
(Z)-ethyl 2-(2-(2-(4-butoxybenzylidene)hydrazinyl)thiazol-4-yl)acetate

Synonyms:F3284-1296;6133-47-7;DTXSID10417504;AKOS002261651;AB00102923-01;SR-01000228737;SR-01000228737-1;(Z)-ethyl 2-(2-(2-(4-butoxybenzylidene)hydrazinyl)thiazol-4-yl)acetate

Suppliers and Price of (Z)-ethyl 2-(2-(2-(4-butoxybenzylidene)hydrazinyl)thiazol-4-yl)acetate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (Z)-ethyl 2-(2-(2-(4-butoxybenzylidene)hydrazinyl)thiazol-4-yl)acetate
Chemical Property:
  • Vapor Pressure:4.84E-10mmHg at 25°C 
  • Boiling Point:497.7°Cat760mmHg 
  • Flash Point:254.8°C 
  • Density:1.19g/cm3 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:361.14601278
  • Heavy Atom Count:25
  • Complexity:414
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)CC(=O)OCC
  • Isomeric SMILES:CCCCOC1=CC=C(C=C1)/C=N\NC2=NC(=CS2)CC(=O)OCC
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