Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1h-pyrazol-1-yl]phenyl]sulphonyl]ethyl hydrogen maleate

Base Information
  • Chemical Name:2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1h-pyrazol-1-yl]phenyl]sulphonyl]ethyl hydrogen maleate
  • CAS No.:3663-96-5
  • Molecular Formula:C21H19 Cl N2 O6 S
  • Molecular Weight:462.911
  • Hs Code.:
  • European Community (EC) Number:222-922-4
  • DSSTox Substance ID:DTXSID801107287
  • Nikkaji Number:J205.580E
  • Mol file:3663-96-5.mol
2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1h-pyrazol-1-yl]phenyl]sulphonyl]ethyl hydrogen maleate

Synonyms:3663-96-5;EINECS 222-922-4;2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1h-pyrazol-1-yl]phenyl]sulphonyl]ethyl hydrogen maleate;2-((4-(3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethyl hydrogen maleate;C21H19ClN2O6S;DTXSID801107287;C21-H19-Cl-N2-O6-S;(Z)-2-Butenedioic acid hydrogen 1-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethyl] ester;2-Butenedioic acid (2Z)-, mono[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethyl] ester;2-Butenedioic acid (Z)-, mono(2-((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethyl) ester;2-Butenedioic acid, (Z)-, mono[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethyl] ester

Suppliers and Price of 2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1h-pyrazol-1-yl]phenyl]sulphonyl]ethyl hydrogen maleate
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 6 raw suppliers
Chemical Property of 2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1h-pyrazol-1-yl]phenyl]sulphonyl]ethyl hydrogen maleate
Chemical Property:
  • Vapor Pressure:3.3E-21mmHg at 25°C 
  • Boiling Point:710.9°Cat760mmHg 
  • Flash Point:383.7°C 
  • PSA:121.72000 
  • Density:1.4g/cm3 
  • LogP:3.49350 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:462.0652352
  • Heavy Atom Count:31
  • Complexity:806
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)CCOC(=O)C=CC(=O)O
  • Isomeric SMILES:C1CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)CCOC(=O)/C=C\C(=O)O
Technology Process of 2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1h-pyrazol-1-yl]phenyl]sulphonyl]ethyl hydrogen maleate

There total 1 articles about 2-[[4-[3-(4-Chlorophenyl)-4,5-dihydro-1h-pyrazol-1-yl]phenyl]sulphonyl]ethyl hydrogen maleate 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:
entspr. Alkohol, entspr .Saeureanhydrid;
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 3663-96-5