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Technology Process of (3Z)-3-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-5-(2,5-diethoxyphenyl)furan-2-one

(3Z)-3-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-5-(2,5-diethoxyphenyl)furan-2-one

Base Information
  • Chemical Name:(3Z)-3-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-5-(2,5-diethoxyphenyl)furan-2-one
  • CAS No.:6797-84-8
  • Molecular Formula:C25H27Cl2NO4
  • Molecular Weight:476.3922
  • Hs Code.:
  • NSC Number:44396
(3Z)-3-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-5-(2,5-diethoxyphenyl)furan-2-one

Synonyms:NSC44396;NSC-44396

Suppliers and Price of (3Z)-3-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-5-(2,5-diethoxyphenyl)furan-2-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of (3Z)-3-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-5-(2,5-diethoxyphenyl)furan-2-one
Chemical Property:
  • Vapor Pressure:6.25E-19mmHg at 25°C 
  • Boiling Point:690.7°Cat760mmHg 
  • Flash Point:371.5°C 
  • Density:1.272g/cm3 
  • XLogP3:6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:11
  • Exact Mass:475.1317137
  • Heavy Atom Count:32
  • Complexity:654
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC(=C(C=C1)OCC)C2=CC(=CC3=CC=C(C=C3)N(CCCl)CCCl)C(=O)O2
  • Isomeric SMILES:CCOC1=CC(=C(C=C1)OCC)C2=C/C(=C/C3=CC=C(C=C3)N(CCCl)CCCl)/C(=O)O2
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