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Technology Process of 6-chloro-3-[(E)-hydroxyiminomethyl]chromen-4-one

6-chloro-3-[(E)-hydroxyiminomethyl]chromen-4-one

Base Information
  • Chemical Name:6-chloro-3-[(E)-hydroxyiminomethyl]chromen-4-one
  • CAS No.:72164-97-7
  • Molecular Formula:C10H6ClNO3
  • Molecular Weight:223.616
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601324368
  • ChEMBL ID:CHEMBL3194653
  • Mol file:72164-97-7.mol
6-chloro-3-[(E)-hydroxyiminomethyl]chromen-4-one

Synonyms:72164-97-7;6-chloro-3-[(E)-hydroxyiminomethyl]chromen-4-one;6-Chloro-4-oxo-4H-chromene-3-carbaldehyde oxime;6-chloro-3-[(1E)-(hydroxyimino)methyl]-4H-chromen-4-one;6-Chloro-4-oxo-4h-chromene-3-carbaldehydeoxime;(E)-6-chloro-4-oxo-4H-chromene-3-carbaldehyde oxime;MLS001047379;CHEMBL3194653;DTXSID601324368;HMS1368J11;STL334160;AKOS005097056;SMR000427475;6C-043;6-chloro-3-[(E)-(hydroxyimino)methyl]-4H-chromen-4-one

Suppliers and Price of 6-chloro-3-[(E)-hydroxyiminomethyl]chromen-4-one
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
  • American Custom Chemicals Corporation
  • 6-CHLORO-4-OXO-4H-CHROMENE-3-CARBALDEHYDE OXIME 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 6-CHLORO-4-OXO-4H-CHROMENE-3-CARBALDEHYDE OXIME 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 6-CHLORO-4-OXO-4H-CHROMENE-3-CARBALDEHYDE OXIME 95.00%
  • 1MG
  • $ 647.61
Total 3 raw suppliers
Chemical Property of 6-chloro-3-[(E)-hydroxyiminomethyl]chromen-4-one
Chemical Property:
  • PSA：62.80000 
  • LogP:2.25450 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:223.0036207
  • Heavy Atom Count:15
  • Complexity:327
Purity/Quality:

99% *data from raw suppliers

6-CHLORO-4-OXO-4H-CHROMENE-3-CARBALDEHYDE OXIME 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC2=C(C=C1Cl)C(=O)C(=CO2)C=NO
  • Isomeric SMILES:C1=CC2=C(C=C1Cl)C(=O)C(=CO2)/C=N/O
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