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Technology Process of 1-(8-bromooctyl)-3,6-dimethylpyrimidine-2,4(1H,3H)-dione

1-(8-bromooctyl)-3,6-dimethylpyrimidine-2,4(1H,3H)-dione

Base Information
  • Chemical Name:1-(8-bromooctyl)-3,6-dimethylpyrimidine-2,4(1H,3H)-dione
  • CAS No.:351068-72-9
  • Molecular Formula:C14H23 Br N2 O2
  • Molecular Weight:331.2486
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80366252
  • Wikidata:Q82151382
  • Mol file:351068-72-9.mol
1-(8-bromooctyl)-3,6-dimethylpyrimidine-2,4(1H,3H)-dione

Synonyms:351068-72-9;DTXSID80366252;1-(8-bromooctyl)-3,6-dimethylpyrimidine-2,4(1H,3H)-dione;AKOS002528290;1-(8-bromooctyl)-3,6-dimethyl-2,4(1H,3H)-pyrimidinedione

Suppliers and Price of 1-(8-bromooctyl)-3,6-dimethylpyrimidine-2,4(1H,3H)-dione
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(8-bromooctyl)-3,6-dimethylpyrimidine-2,4(1H,3H)-dione
Chemical Property:
  • Vapor Pressure:1.17E-06mmHg at 25°C 
  • Boiling Point:401.6°Cat760mmHg 
  • Flash Point:196.7°C 
  • Density:1.261g/cm3 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:330.09429
  • Heavy Atom Count:19
  • Complexity:355
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=O)N(C(=O)N1CCCCCCCCBr)C
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