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Technology Process of 3-(4-ACETOXYBENZOYL)-2-CHLOROPYRIDINE

3-(4-ACETOXYBENZOYL)-2-CHLOROPYRIDINE

Base Information
  • Chemical Name:3-(4-ACETOXYBENZOYL)-2-CHLOROPYRIDINE
  • CAS No.:898786-41-9
  • Molecular Formula:C14H10ClNO3
  • Molecular Weight:275.69
  • Hs Code.:2933399090
  • Mol file:898786-41-9.mol
3-(4-ACETOXYBENZOYL)-2-CHLOROPYRIDINE

Synonyms:3-(4-ACETOXYBENZOYL)-2-CHLOROPYRIDINE

Suppliers and Price of 3-(4-ACETOXYBENZOYL)-2-CHLOROPYRIDINE
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
  • Rieke Metals
  • 3-(4-Acetoxybenzoyl)-2-chloropyridine >90%
  • 2g
  • $ 723.00
  • Rieke Metals
  • 3-(4-Acetoxybenzoyl)-2-chloropyridine >90%
  • 1g
  • $ 478.00
  • Rieke Metals
  • 3-(4-Acetoxybenzoyl)-2-chloropyridine >90%
  • 5g
  • $ 1470.00
  • Matrix Scientific
  • 3-(4-Acetoxybenzoyl)-2-chloropyridine 90%
  • 5g
  • $ 1412.00
  • Matrix Scientific
  • 3-(4-Acetoxybenzoyl)-2-chloropyridine 90%
  • 2g
  • $ 739.00
  • Matrix Scientific
  • 3-(4-Acetoxybenzoyl)-2-chloropyridine 90%
  • 1g
  • $ 517.00
  • Crysdot
  • 3-(4-Acetoxybenzoyl)-2-chloropyridine 95+%
  • 1g
  • $ 512.00
  • Crysdot
  • 3-(4-Acetoxybenzoyl)-2-chloropyridine 95+%
  • 5g
  • $ 1401.00
  • American Custom Chemicals Corporation
  • 3-(4-ACETOXYBENZOYL)-2-CHLOROPYRIDINE 95.00%
  • 10G
  • $ 3638.25
  • American Custom Chemicals Corporation
  • 3-(4-ACETOXYBENZOYL)-2-CHLOROPYRIDINE 95.00%
  • 5G
  • $ 2243.59
Total 2 raw suppliers
Chemical Property of 3-(4-ACETOXYBENZOYL)-2-CHLOROPYRIDINE
Chemical Property:
  • Vapor Pressure:1.15E-07mmHg at 25°C 
  • Boiling Point:431.9°C at 760 mmHg 
  • Flash Point:215°C 
  • PSA：56.26000 
  • Density:1.31g/cm3 
  • LogP:2.89130 
Purity/Quality:

97% *data from raw suppliers

3-(4-Acetoxybenzoyl)-2-chloropyridine >90% *data from reagent suppliers

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

SDS file from LookChem

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