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

Encyclopedia

Technology Process of 4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-3-(2-methoxy-4-nitrophenyl)-2-phenyl-

4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-3-(2-methoxy-4-nitrophenyl)-2-phenyl-

Base Information
  • Chemical Name:4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-3-(2-methoxy-4-nitrophenyl)-2-phenyl-
  • CAS No.:83495-03-8
  • Molecular Formula:C23H16ClN3O4
  • Molecular Weight:0
  • Hs Code.:
  • Wikidata:Q76389033
  • Mol file:83495-03-8.mol
4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-3-(2-methoxy-4-nitrophenyl)-2-phenyl-

Synonyms:4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-3-(2-methoxy-4-nitrophenyl)-2-phenyl-;83495-03-8;C23H16ClN3O4;LS-79904

Suppliers and Price of 4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-3-(2-methoxy-4-nitrophenyl)-2-phenyl-
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
  • 4H-IMIDAZOL-4-ONE, 3,5-DIHYDRO-5-((4-CHLOROPHENYL)METHYLENE)-3-(2-METH OXY-4-NITROPHENYL)-2-PHENYL- 95.00%
  • 5MG
  • $ 497.05
Total 1 raw suppliers
Chemical Property of 4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-3-(2-methoxy-4-nitrophenyl)-2-phenyl-
Chemical Property:
  • Vapor Pressure:1.18E-15mmHg at 25°C 
  • Boiling Point:627.4°C at 760 mmHg 
  • Flash Point:333.2°C 
  • PSA：87.72000 
  • Density:1.34g/cm3 
  • LogP:5.11510 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:433.0829337
  • Heavy Atom Count:31
  • Complexity:736
Purity/Quality:

85.0-99.8% *data from raw suppliers

4H-IMIDAZOL-4-ONE, 3,5-DIHYDRO-5-((4-CHLOROPHENYL)METHYLENE)-3-(2-METH OXY-4-NITROPHENYL)-2-PHENYL- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=NC(=CC3=CC=C(C=C3)Cl)C2=O)C4=CC=CC=C4
  • Isomeric SMILES:COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=N/C(=C\C3=CC=C(C=C3)Cl)/C2=O)C4=CC=CC=C4
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 83495-03-8

Total 8 Pictures about this product