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Technology Process of Propanamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Propanamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Base Information
  • Chemical Name:Propanamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • CAS No.:128433-33-0
  • Molecular Formula:C26H27Cl2N3O9S
  • Molecular Weight:628.4783
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80926133
Propanamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Synonyms:128433-33-0;Propanamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1);DTXSID80926133;C20H19Cl2N3O2S.C6H8O7;LS-119070;C20-H19-Cl2-N3-O2-S.C6-H8-O7;2-Hydroxypropane-1,2,3-tricarboxylic acid--N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-[(4,5-dihydro-1H-imidazol-2-yl)sulfanyl]-N-methylpropanamide (1/1)

Suppliers and Price of Propanamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Propanamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
Chemical Property:
  • Vapor Pressure:1.22E-15mmHg at 25°C 
  • Boiling Point:627.1°Cat760mmHg 
  • Flash Point:333.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:11
  • Exact Mass:627.0845060
  • Heavy Atom Count:41
  • Complexity:846
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)SC3=NCCN3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
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