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4-(Bis(2-chloroethyl)amino)benzaldehyde oxime

Base Information
  • Chemical Name:4-(Bis(2-chloroethyl)amino)benzaldehyde oxime
  • CAS No.:18237-77-9
  • Molecular Formula:C11H14Cl2N2O
  • Molecular Weight:261.151
  • Hs Code.:
  • UNII:TAV7J3TQT3
  • DSSTox Substance ID:DTXSID20939580
4-(Bis(2-chloroethyl)amino)benzaldehyde oxime

Synonyms:18237-77-9;TAV7J3TQT3;4-(Bis(2-chloroethyl)amino)benzaldehyde oxime;Benzaldehyde, p-(bis(2-chloroethyl)amino)-, oxime;UNII-TAV7J3TQT3;NSC-240387;NSC 240387;DTXSID20939580;p-(BIS(2-CHLOROETHYL)AMINO)BENZALDEHYDE OXIME;BENZALDEHYDE, 4-(BIS(2-CHLOROETHYL)AMINO)-, OXIME;N-({4-[Bis(2-chloroethyl)amino]phenyl}methylidene)hydroxylamine

Suppliers and Price of 4-(Bis(2-chloroethyl)amino)benzaldehyde 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
Total 5 raw suppliers
Chemical Property of 4-(Bis(2-chloroethyl)amino)benzaldehyde oxime
Chemical Property:
  • Vapor Pressure:7.5E-07mmHg at 25°C 
  • Boiling Point:392.1°Cat760mmHg 
  • Flash Point:190.9°C 
  • Density:1.22g/cm3 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:260.0483185
  • Heavy Atom Count:16
  • Complexity:200
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=NO)N(CCCl)CCCl
Technology Process of 4-(Bis(2-chloroethyl)amino)benzaldehyde oxime

There total 1 articles about 4-(Bis(2-chloroethyl)amino)benzaldehyde oxime which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
/BRN= 3278785/;
DOI:10.1021/jo01353a017
Guidance literature:
With methanol; platinum; Hydrogenation;
Guidance literature:
Multi-step reaction with 2 steps
1: LiAlH4 / diethyl ether
2: Et3N / diethyl ether
With lithium aluminium tetrahydride; triethylamine; In diethyl ether;
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