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Technology Process of 1,4-Dihydro-4-(4-chlorophenyl)-2-methylpyrimido(1,2-a)benzimidazole

1,4-Dihydro-4-(4-chlorophenyl)-2-methylpyrimido(1,2-a)benzimidazole

Base Information
  • Chemical Name:1,4-Dihydro-4-(4-chlorophenyl)-2-methylpyrimido(1,2-a)benzimidazole
  • CAS No.:169132-72-3
  • Molecular Formula:C17H14 Cl N3
  • Molecular Weight:295.7662
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30937592
  • Mol file:169132-72-3.mol
1,4-Dihydro-4-(4-chlorophenyl)-2-methylpyrimido(1,2-a)benzimidazole

Synonyms:169132-72-3;1,4-Dihydro-4-(4-chlorophenyl)-2-methylpyrimido(1,2-a)benzimidazole;2-Methyl-4-(4-chlorophenyl)-1,4-dihydropyrimido(1,2-a)benzimidazole;4-(4-chlorophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole;Pyrimido(1,2-a)benzimidazole, 1,4-dihydro-4-(4-chlorophenyl)-2-methyl-;C17H14ClN3;C17-H14-Cl-N3;DTXSID30937592;CCZUUHZCSDUXSS-UHFFFAOYSA-N;LS-136066;4-(4-Chlorophenyl)-2-methyl-4,10-dihydropyrimido[1,2-a]benzimidazole

Suppliers and Price of 1,4-Dihydro-4-(4-chlorophenyl)-2-methylpyrimido(1,2-a)benzimidazole
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
  • 1,4-DIHYDRO-4-(4-CHLOROPHENYL)-2-METHYLPYRIMIDO-(1,2-A)BENZIMIDAZOLE 95.00%
  • 5MG
  • $ 495.51
Total 1 raw suppliers
Chemical Property of 1,4-Dihydro-4-(4-chlorophenyl)-2-methylpyrimido(1,2-a)benzimidazole
Chemical Property:
  • Vapor Pressure:1.55E-09mmHg at 25°C 
  • Boiling Point:484.3°Cat760mmHg 
  • PKA:6.82±0.60(Predicted) 
  • Flash Point:246.7°C 
  • PSA：33.08000 
  • Density:1.33g/cm3 
  • LogP:3.46590 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:295.0876252
  • Heavy Atom Count:21
  • Complexity:416
Purity/Quality:

1,4-DIHYDRO-4-(4-CHLOROPHENYL)-2-METHYLPYRIMIDO-(1,2-A)BENZIMIDAZOLE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)Cl
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