Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Ethyl 5-cyanoimino-4-(3,5-dichlorophenyl)-1,3,4-thiadiazole-2-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 5-cyanoimino-4-(3,5-dichlorophenyl)-1,3,4-thiadiazole-2-carboxylate
  • CAS No.:148367-85-5
  • Molecular Formula:C12H8 Cl2 N4 O2 S
  • Molecular Weight:343.19
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30361010
  • Mol file:148367-85-5.mol
Ethyl 5-cyanoimino-4-(3,5-dichlorophenyl)-1,3,4-thiadiazole-2-carboxylate

Synonyms:148367-85-5;ethyl 5-cyanoimino-4-(3,5-dichlorophenyl)-1,3,4-thiadiazole-2-carboxylate;Ethyl 5-cyanamide-4-(3,5-dichlorophenyl)-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate;Oprea1_292697;DTXSID30361010;MFCD00846958;Ethyl 5-cyanimino-4-(3,5-dichlorophenyl)-4,5-dihydro-1,3,4-thiadiazole-2-carboxylate

Suppliers and Price of Ethyl 5-cyanoimino-4-(3,5-dichlorophenyl)-1,3,4-thiadiazole-2-carboxylate
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
  • American Custom Chemicals Corporation
  • ETHYL 5-CYANAMIDE-4-(3,5-DICHLOROPHENYL)-4,5-DIHYDRO-1,3,4-THIADIAZOLE-2-CARBOXYLATE 95.00%
  • 5MG
  • $ 496.10
Total 3 raw suppliers
Chemical Property of Ethyl 5-cyanoimino-4-(3,5-dichlorophenyl)-1,3,4-thiadiazole-2-carboxylate Edit
Chemical Property:
  • Vapor Pressure:8.2E-09mmHg at 25°C 
  • Refractive Index:1.679 
  • Boiling Point:464.7°C at 760 mmHg 
  • Flash Point:234.8°C 
  • PSA:108.51000 
  • Density:1.54g/cm3 
  • LogP:2.79908 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:341.9745021
  • Heavy Atom Count:21
  • Complexity:521
Purity/Quality:

99% *data from raw suppliers

ETHYL 5-CYANAMIDE-4-(3,5-DICHLOROPHENYL)-4,5-DIHYDRO-1,3,4-THIADIAZOLE-2-CARBOXYLATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=NN(C(=NC#N)S1)C2=CC(=CC(=C2)Cl)Cl
Post RFQ for Price