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Technology Process of 1-Butyl-1,3-diazinane-2,4,6-trione

1-Butyl-1,3-diazinane-2,4,6-trione

Base Information
  • Chemical Name:1-Butyl-1,3-diazinane-2,4,6-trione
  • CAS No.:49589-33-5
  • Molecular Formula:C8H12N2O3
  • Molecular Weight:184.195
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10406094
  • Nikkaji Number:J1.517.902C
  • Wikidata:Q82210973
  • ChEMBL ID:CHEMBL1766832
  • Mol file:49589-33-5.mol
1-Butyl-1,3-diazinane-2,4,6-trione

Synonyms:1-butyl-1,3-diazinane-2,4,6-trione;49589-33-5;2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-butyl-;1-butyl-barbituric;SBB038952;1-Butylbarbituric acid;1-butyl-barbituric acid;1-butylpyrimidine-2,4,6(1H,3H,5H)-trione;SCHEMBL2161839;CHEMBL1766832;DTXSID10406094;HBJDKUILXQYCHV-UHFFFAOYSA-N;AKOS000266962;CS-0343383

Suppliers and Price of 1-Butyl-1,3-diazinane-2,4,6-trione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 3 raw suppliers
Chemical Property of 1-Butyl-1,3-diazinane-2,4,6-trione
Chemical Property:
  • PSA：69.97000 
  • LogP:0.46880 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:184.08479225
  • Heavy Atom Count:13
  • Complexity:250
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCN1C(=O)CC(=O)NC1=O
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