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Technology Process of 6-chloro-4-pent-1-ynyl-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one

6-chloro-4-pent-1-ynyl-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one

Base Information
  • Chemical Name:6-chloro-4-pent-1-ynyl-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
  • CAS No.:205755-86-8
  • Molecular Formula:C14H11ClF3NO2
  • Molecular Weight:317.69
  • Hs Code.:
  • ChEMBL ID:CHEMBL3344474
  • Mol file:205755-86-8.mol
6-chloro-4-pent-1-ynyl-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one

Synonyms:205755-86-8;benzoxazin-2-one;6-chloro-4-pent-1-ynyl-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one;CHEMBL3344474;rac 6-Chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one;rac 6-Chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoroMethyl)-2H-3,1-;rac-Des-cyclopropyl,propyl Efavirenz;BDBM50540109;FT-0664636

Suppliers and Price of 6-chloro-4-pent-1-ynyl-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
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
  • TRC
  • rac6-Chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one
  • 50mg
  • $ 140.00
Total 6 raw suppliers
Chemical Property of 6-chloro-4-pent-1-ynyl-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
Chemical Property:
  • Storage Temp.:Refrigerator 
  • Solubility.:Acetonitrile (Slightly), Chloroform (Sparingly), DMSO (Slightly), Ethyl Acetate 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:317.0430408
  • Heavy Atom Count:21
  • Complexity:482
Purity/Quality:

97% *data from raw suppliers

rac6-Chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC#CC1(C2=C(C=CC(=C2)Cl)NC(=O)O1)C(F)(F)F
  • Uses An Efavirenz (E425000) impurity.
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