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Technology Process of 1-Benzyl-5-bromo-6-methyl-1,3-diazinane-2,4-dione

1-Benzyl-5-bromo-6-methyl-1,3-diazinane-2,4-dione

Base Information
  • Chemical Name:1-Benzyl-5-bromo-6-methyl-1,3-diazinane-2,4-dione
  • CAS No.:6635-62-7
  • Molecular Formula:C12H13 Br N2 O2
  • Molecular Weight:297.1478
  • Hs Code.:
  • NSC Number:52289
  • DSSTox Substance ID:DTXSID40287712
  • ChEMBL ID:CHEMBL1457789
1-Benzyl-5-bromo-6-methyl-1,3-diazinane-2,4-dione

Synonyms:1-benzyl-5-bromo-6-methyl-1,3-diazinane-2,4-dione;6635-62-7;MLS001033879;NSC 52289;SMR000385765;HMS2710A15;NSC52289;cid_243064;CHEMBL1457789;BDBM43192;DTXSID40287712;NSC-52289;1-benzyl-5-bromo-6-methyl-5,6-dihydrouracil;Z56754203;5-bromanyl-6-methyl-1-(phenylmethyl)-1,3-diazinane-2,4-dione;5-bromo-6-methyl-1-(phenylmethyl)-1,3-diazinane-2,4-dione

Suppliers and Price of 1-Benzyl-5-bromo-6-methyl-1,3-diazinane-2,4-dione
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
Total 6 raw suppliers
Chemical Property of 1-Benzyl-5-bromo-6-methyl-1,3-diazinane-2,4-dione
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.491g/cm3 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:296.01604
  • Heavy Atom Count:17
  • Complexity:316
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:CC1C(C(=O)NC(=O)N1CC2=CC=CC=C2)Br
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