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Benzoic acid, 4-chloro-2-((3,4-dimethylphenyl)amino)-, 2-(aminothioxomethyl)hydrazide

Base Information Edit
  • Chemical Name:Benzoic acid, 4-chloro-2-((3,4-dimethylphenyl)amino)-, 2-(aminothioxomethyl)hydrazide
  • CAS No.:195370-38-8
  • Molecular Formula:C16H17 Cl N4 O S
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10173198
  • Wikidata:Q83043275
  • Mol file:195370-38-8.mol
Benzoic acid, 4-chloro-2-((3,4-dimethylphenyl)amino)-, 2-(aminothioxomethyl)hydrazide

Synonyms:195370-38-8;Benzoic acid, 4-chloro-2-((3,4-dimethylphenyl)amino)-, 2-(aminothioxomethyl)hydrazide;4-Chloro-2-((3,4-dimethylphenyl)amino)benzoic acid 2-(aminothioxomethyl)hydrazide;[[4-chloro-2-(3,4-dimethylanilino)benzoyl]amino]thiourea;Benzoic acid, 4-chloro-2-((3,4-dimethylphenyl)amino)-, 2-(aminothioxom ethyl)hydrazide;C16H17ClN4OS;DTXSID10173198;VFQFONIKSIGKOQ-UHFFFAOYSA-N;LS-36469

Suppliers and Price of Benzoic acid, 4-chloro-2-((3,4-dimethylphenyl)amino)-, 2-(aminothioxomethyl)hydrazide
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
  • 4-CHLORO-2-((3,4-DIMETHYLPHENYL)AMINO)-2-(AMINOTHIOXOM ETHYL)HYDRAZIDE BENZOIC ACID 95.00%
  • 5MG
  • $ 497.61
Total 0 raw suppliers
Chemical Property of Benzoic acid, 4-chloro-2-((3,4-dimethylphenyl)amino)-, 2-(aminothioxomethyl)hydrazide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:119.30000 
  • Density:1.353g/cm3 
  • LogP:4.93780 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:348.0811600
  • Heavy Atom Count:23
  • Complexity:436
Purity/Quality:

4-CHLORO-2-((3,4-DIMETHYLPHENYL)AMINO)-2-(AMINOTHIOXOM ETHYL)HYDRAZIDE BENZOIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)NC2=C(C=CC(=C2)Cl)C(=O)NNC(=S)N)C
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