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Technology Process of 5-Nitro-2-(p-carbamoylstyryl)furan

5-Nitro-2-(p-carbamoylstyryl)furan

Base Information
  • Chemical Name:5-Nitro-2-(p-carbamoylstyryl)furan
  • CAS No.:1553-59-9
  • Molecular Formula:C13H10 N2 O4
  • Molecular Weight:258.23
  • Hs Code.:
  • UNII:8R8TH33JTZ
  • Nikkaji Number:J3.368E
  • Mol file:1553-59-9.mol
5-Nitro-2-(p-carbamoylstyryl)furan

Synonyms:H 193;H-193

Suppliers and Price of 5-Nitro-2-(p-carbamoylstyryl)furan
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
  • 4-(2-(5-NITRO-2-FURANYL)ETHENYL)BENZAMIDE 95.00%
  • 5MG
  • $ 505.37
Total 5 raw suppliers
Chemical Property of 5-Nitro-2-(p-carbamoylstyryl)furan
Chemical Property:
  • Vapor Pressure:1.01E-08mmHg at 25°C 
  • Melting Point:257-258 °C (decomp) 
  • Boiling Point:462.2°Cat760mmHg 
  • PKA:15.96±0.50(Predicted) 
  • Flash Point:233.3°C 
  • PSA：102.05000 
  • Density:1.388g/cm3 
  • LogP:3.68060 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:258.06405680
  • Heavy Atom Count:19
  • Complexity:369
Purity/Quality:

99% *data from raw suppliers

4-(2-(5-NITRO-2-FURANYL)ETHENYL)BENZAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=CC2=CC=C(O2)[N+](=O)[O-])C(=O)N
  • Isomeric SMILES:C1=CC(=CC=C1/C=C/C2=CC=C(O2)[N+](=O)[O-])C(=O)N
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