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Technology Process of (2,3-Dichloro-4-methoxyphenyl)-2-furanylmethanone O-(2-(diethylamino)ethyl)oxime

(2,3-Dichloro-4-methoxyphenyl)-2-furanylmethanone O-(2-(diethylamino)ethyl)oxime

Base Information
  • Chemical Name:(2,3-Dichloro-4-methoxyphenyl)-2-furanylmethanone O-(2-(diethylamino)ethyl)oxime
  • CAS No.:64743-08-4
  • Molecular Formula:C18H22 Cl2 N2 O3
  • Molecular Weight:385.28
  • Hs Code.:
  • UNII:D1FP3K444H
  • DSSTox Substance ID:DTXSID401024322
  • Nikkaji Number:J27.275B
  • NCI Thesaurus Code:C77824
  • ChEMBL ID:CHEMBL2106648
(2,3-Dichloro-4-methoxyphenyl)-2-furanylmethanone O-(2-(diethylamino)ethyl)oxime

Synonyms:(2,3-dichloro-4-methoxy)-2-phenylfuryl O-(diethylaminoethyl) ketone oxime monomethanesulfonate, (Z)-isomer;(2,3-dichloro-4-methoxy)-2-phenylfuryl O-(diethylaminoethyl) ketone oxime monomethanesulfonate, hydrochloride, (Z)-isomer;2,3-dichloro-4-methoxyphenyl 2-furyl ketone (E)-O-(2-(diethylamino)ethyl)oxime;ANP 4364;ANP-4364;diclofurime

Suppliers and Price of (2,3-Dichloro-4-methoxyphenyl)-2-furanylmethanone O-(2-(diethylamino)ethyl)oxime
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
  • DICLOFURIME 95.00%
  • 5MG
  • $ 495.02
Total 4 raw suppliers
Chemical Property of (2,3-Dichloro-4-methoxyphenyl)-2-furanylmethanone O-(2-(diethylamino)ethyl)oxime
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:467.057°C at 760 mmHg 
  • PKA:9.81±0.25(Predicted) 
  • Flash Point:236.268°C 
  • PSA：47.20000 
  • Density:1.218g/cm3 
  • LogP:4.70580 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:384.1007480
  • Heavy Atom Count:25
  • Complexity:421
Purity/Quality:

99% *data from raw suppliers

DICLOFURIME 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCON=C(C1=C(C(=C(C=C1)OC)Cl)Cl)C2=CC=CO2
  • Isomeric SMILES:CCN(CC)CCO/N=C(\C1=C(C(=C(C=C1)OC)Cl)Cl)/C2=CC=CO2
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