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Technology Process of 5(4H)-Oxazolone, 4-((4-(dimethylamino)-3-nitrophenyl)methylene)-2-phenyl-

5(4H)-Oxazolone, 4-((4-(dimethylamino)-3-nitrophenyl)methylene)-2-phenyl-

Base Information
  • Chemical Name:5(4H)-Oxazolone, 4-((4-(dimethylamino)-3-nitrophenyl)methylene)-2-phenyl-
  • CAS No.:59935-38-5
  • Molecular Formula:C18H15 N3 O4
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:59935-38-5.mol
5(4H)-Oxazolone, 4-((4-(dimethylamino)-3-nitrophenyl)methylene)-2-phenyl-

Synonyms:4-(4'-dimethylamino-3'-nitro)benzylidene-2-phenyloxazolin-5-one;DMANBPO

Suppliers and Price of 5(4H)-Oxazolone, 4-((4-(dimethylamino)-3-nitrophenyl)methylene)-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
Total 3 raw suppliers
Chemical Property of 5(4H)-Oxazolone, 4-((4-(dimethylamino)-3-nitrophenyl)methylene)-2-phenyl-
Chemical Property:
  • Vapor Pressure:1.86E-10mmHg at 25°C 
  • Boiling Point:508.4°C at 760 mmHg 
  • Flash Point:261.3°C 
  • PSA：87.72000 
  • Density:1.29g/cm3 
  • LogP:2.96410 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:337.10625597
  • Heavy Atom Count:25
  • Complexity:588
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)[N+](=O)[O-]
  • Isomeric SMILES:CN(C)C1=C(C=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3)[N+](=O)[O-]
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