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Technology Process of 7-methyl-3-[(E)-2-(3-nitrophenyl)ethenyl]-1H-quinoxalin-2-one

7-methyl-3-[(E)-2-(3-nitrophenyl)ethenyl]-1H-quinoxalin-2-one

Base Information
  • Chemical Name:7-methyl-3-[(E)-2-(3-nitrophenyl)ethenyl]-1H-quinoxalin-2-one
  • CAS No.:6322-10-7
  • Molecular Formula:C17H13N3O3
  • Molecular Weight:307.3034
  • Hs Code.:
  • NSC Number:34304
7-methyl-3-[(E)-2-(3-nitrophenyl)ethenyl]-1H-quinoxalin-2-one

Synonyms:NSC34304;NSC-34304;6322-10-7

Suppliers and Price of 7-methyl-3-[(E)-2-(3-nitrophenyl)ethenyl]-1H-quinoxalin-2-one
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 7-methyl-3-[(E)-2-(3-nitrophenyl)ethenyl]-1H-quinoxalin-2-one
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.32g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:307.09569129
  • Heavy Atom Count:23
  • Complexity:538
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)N=C(C(=O)N2)C=CC3=CC(=CC=C3)[N+](=O)[O-]
  • Isomeric SMILES:CC1=CC2=C(C=C1)N=C(C(=O)N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]
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