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SALICYLIDENE P-AMINOACETOPHENONE

SALICYLIDENE P-AMINOACETOPHENONE Structure
SALICYLIDENE P-AMINOACETOPHENONE
  • CAS No.788-23-8
  • Chemical Name:SALICYLIDENE P-AMINOACETOPHENONE
  • CBNumber:CB6367107
  • Molecular Formula:C15H13NO2
  • Formula Weight:239.27
  • MOL File:788-23-8.mol
SALICYLIDENE P-AMINOACETOPHENONE Property
  • Melting point 105 °C
  • Boiling point 433.7±30.0 °C(Predicted)
  • Density 1.11±0.1 g/cm3(Predicted)
  • pka 8.36±0.30(Predicted)
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H315-H319-H335
  • Precautionary statements P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
SALICYLIDENE P-AMINOACETOPHENONE Preparation Products And Raw materials
Raw materials
Preparation Products
SALICYLIDENE P-AMINOACETOPHENONE Suppliers
Global(6)Suppliers
  • Supplier： Merck KGaA
  • Tel：21-20338288
  • Email：ordercn@merckgroup.com
  • Country：China
  • ProdList：292394
  • Advantage：58
SALICYLIDENE P-AMINOACETOPHENONE Spectrum
788-23-8, SALICYLIDENE P-AMINOACETOPHENONERelated Search:
  • 788-23-8
  • 4'-(2-HYDROXYBENZYLIDENEAMINO)ACETOPHENONE
  • 4'-(2-HYDROXYBENZYLIDENEAMINO)ACETOPHENONE
  • Ethanone, 1-[4-[[(2-hydroxyphenyl)methylene]amino]phenyl]-
  • TIMTEC-BB SBB007925
  • SALICYLIDENE P-AMINOACETOPHENONE
  • LABOTEST-BB LT00080445
  • 1-(4-([(E)-(2-Hydroxyphenyl)methylidene]amino)phenyl)ethanone

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