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o-Acetoacetaniside,N-(2-methoxyphenyl)-3-oxobutanamide

Identification

  Name: o-Acetoacetaniside,N-(2-methoxyphenyl)-3-oxobutanamide
 

Synonyms:

 
Structure:
  Molecular Formula: C11H13NO3
  Catalog No: 2A-9008613
  CAS No:
  EINECS:
  HTC:
  UN(IATA):
  Molecular Weight: 207.23
  Purity: 98%

Properties

 

Density:

 
  Melting point: 84-87 ºC 
  Boiling point:  
  Refractive index:  
  Flash point:  
  Water solubility:  

Safety Data

  Hazard Symbols: Xn 
  Risk Codes: R22  
 

Safety Description:

 
  COA: N/A
  MSDS: N/A
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