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Technology Process of 5-(3,4-Dichlorophenyl)-2-furaldehyde thiosemicarbazone

5-(3,4-Dichlorophenyl)-2-furaldehyde thiosemicarbazone

Base Information
  • Chemical Name:5-(3,4-Dichlorophenyl)-2-furaldehyde thiosemicarbazone
  • CAS No.:93249-08-2
  • Molecular Formula:C12H9Cl2N3OS
  • Molecular Weight:314.19000
  • Hs Code.:
  • European Community (EC) Number:652-847-6
  • ChEMBL ID:CHEMBL1990036
5-(3,4-Dichlorophenyl)-2-furaldehyde thiosemicarbazone

Synonyms:SMR000140698;MLS000533260;5-(3,4-dichlorophenyl)-2-furaldehyde thiosemicarbazone;2-((5-(3,4-Dichlorophenyl)furan-2-yl)methylene)hydrazinecarbothioamide;93249-08-2;SCHEMBL4326725;CHEMBL1990036;cid_5342491;BDBM114727;CCG-3073;[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]thiourea;STK899186;AKOS002184115;BIM-0031447.P001;[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]thiourea;[(E)-[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]thiourea;1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]thiourea;(2E)-2-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}hydrazinecarbothioamide

Suppliers and Price of 5-(3,4-Dichlorophenyl)-2-furaldehyde thiosemicarbazone
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
  • 5-(3,4-DICHLOROPHENYL)-2-FURALDEHYDE THIOSEMICARBAZONE 95.00%
  • 5MG
  • $ 495.59
Total 0 raw suppliers
Chemical Property of 5-(3,4-Dichlorophenyl)-2-furaldehyde thiosemicarbazone
Chemical Property:
  • Boiling Point:476.5±55.0 °C (760 mmHg) 
  • PSA：95.64000 
  • Density:1.50±0.1 g/cm3(20 °C , 760mmHg) 
  • LogP:4.51170 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:312.9843385
  • Heavy Atom Count:19
  • Complexity:356
Purity/Quality:

5-(3,4-DICHLOROPHENYL)-2-FURALDEHYDE THIOSEMICARBAZONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1C2=CC=C(O2)C=NNC(=S)N)Cl)Cl
  • Isomeric SMILES:C1=CC(=C(C=C1C2=CC=C(O2)/C=N/NC(=S)N)Cl)Cl
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