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Urea, N-(2,6-dimethylphenyl)-N'-(3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-yl)-, monohydrochloride

Base Information
  • Chemical Name:Urea, N-(2,6-dimethylphenyl)-N'-(3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-yl)-, monohydrochloride
  • CAS No.:68656-97-3
  • Molecular Formula:C14H21ClN4O2
  • Molecular Weight:312.7951
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90218793
Urea, N-(2,6-dimethylphenyl)-N'-(3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-yl)-, monohydrochloride

Synonyms:1-(3,4,7,8-Tetrahydro-2H-1,4,6-oxadiazocin-5-yl)-3-(2,6-xylyl)-U rea hydrochloride;Urea, N-(2,6-dimethylphenyl)-N'-(3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-yl)-, monohydrochloride;68656-97-3;C14H20N4O2.ClH;DTXSID90218793;C14-H20-N4-O2.Cl-H;LS-160067

Suppliers and Price of Urea, N-(2,6-dimethylphenyl)-N'-(3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-yl)-, monohydrochloride
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
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Total 2 raw suppliers
Chemical Property of Urea, N-(2,6-dimethylphenyl)-N'-(3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-yl)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:3.53E-08mmHg at 25°C 
  • Boiling Point:440.9°C at 760 mmHg 
  • Flash Point:220.4°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:312.1353036
  • Heavy Atom Count:21
  • Complexity:349
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=CC=C1)C)NC(=O)NC2=NCCOCCN2.Cl
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