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2-furaldehyde N-phenylsemicarbazone

Base Information Edit
  • Chemical Name:2-furaldehyde N-phenylsemicarbazone
  • CAS No.:119034-13-8
  • Molecular Formula:C12H11N3O2
  • Molecular Weight:229.238
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID70876714
  • ChEMBL ID:CHEMBL3198318
  • Mol file:119034-13-8.mol
2-furaldehyde N-phenylsemicarbazone

Synonyms:2-furaldehyde N-phenylsemicarbazone;2-Furaldehyde, 4-phenylsemicarbazone;Semicarbazide, 1-furfurylidene-4-phenyl-;Hydrazinecarboxamide, 2-(2-furanylmethylene)-N-phenyl-;MLS000569571;CHEMBL3198318;DTXSID70876714;FURFURALSEMICARBAZONENPHENYL;STK089336;AKOS000489270;NCGC00245541-01;LS-69957;SMR000184344;SR-01000195335;SR-01000195335-1;(2E)-2-(furan-2-ylmethylidene)-N-phenylhydrazinecarboxamide

Suppliers and Price of 2-furaldehyde N-phenylsemicarbazone
Supply Marketing:Edit
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
  • Aronis compounds
  • 2-furaldehydeN-phenylsemicarbazone
  • 5mg
  • $ 15.00
  • American Custom Chemicals Corporation
  • 2-FURALDEHYDE N-PHENYLSEMICARBAZONE 95.00%
  • 5MG
  • $ 505.18
Total 0 raw suppliers
Chemical Property of 2-furaldehyde N-phenylsemicarbazone Edit
Chemical Property:
  • PSA:70.12000 
  • Density:1.22g/cm3 
  • LogP:2.83970 
  • XLogP3:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:229.085126602
  • Heavy Atom Count:17
  • Complexity:275
Purity/Quality:

2-furaldehydeN-phenylsemicarbazone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC(=O)NN=CC2=CC=CO2
  • Isomeric SMILES:C1=CC=C(C=C1)NC(=O)N/N=C/C2=CC=CO2
Technology Process of 2-furaldehyde N-phenylsemicarbazone

There total 2 articles about 2-furaldehyde N-phenylsemicarbazone 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:
With sodium acetate; In methanol; ethanol;
Guidance literature:
With ethanol; acetic acid;
Guidance literature:
With sodium hydroxide; potassium hexacyanoferrate(III); In ethanol; water;
Refernces Edit
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