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Technology Process of 1-(5-Chloro-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one

1-(5-Chloro-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one

Base Information
  • Chemical Name:1-(5-Chloro-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one
  • CAS No.:213689-95-3
  • Molecular Formula:C13H16 Cl N O2
  • Molecular Weight:253.72
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80351986
  • Mol file:213689-95-3.mol
1-(5-Chloro-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one

Synonyms:1-(5-chloro-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one;DTXSID80351986

Suppliers and Price of 1-(5-Chloro-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-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
  • Heterocyclics
  • (E)-1-(5-Chloro-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one 97%
  • 5g
  • $ 350.00
  • Heterocyclics
  • (E)-1-(5-Chloro-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one 97%
  • 1g
  • $ 100.00
  • American Custom Chemicals Corporation
  • (E)-1-(5-CHLORO-2-HYDROXYPHENYL)-3-(DIETHYLAMINO)PROP-2-EN-1-ONE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • (E)-1-(5-CHLORO-2-HYDROXYPHENYL)-3-(DIETHYLAMINO)PROP-2-EN-1-ONE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • (E)-1-(5-CHLORO-2-HYDROXYPHENYL)-3-(DIETHYLAMINO)PROP-2-EN-1-ONE 95.00%
  • 1G
  • $ 1030.84
Total 1 raw suppliers
Chemical Property of 1-(5-Chloro-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one
Chemical Property:
  • PSA：40.54000 
  • LogP:3.08380 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:253.0869564
  • Heavy Atom Count:17
  • Complexity:277
Purity/Quality:

(E)-1-(5-Chloro-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C=CC(=O)C1=C(C=CC(=C1)Cl)O
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