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Technology Process of 6-(4-Chlorophenyl)-4,4-dimethyl-1H-benzo[D][1,3]oxazin-2(4H)-one

6-(4-Chlorophenyl)-4,4-dimethyl-1H-benzo[D][1,3]oxazin-2(4H)-one

Base Information
  • Chemical Name:6-(4-Chlorophenyl)-4,4-dimethyl-1H-benzo[D][1,3]oxazin-2(4H)-one
  • CAS No.:305799-74-0
  • Molecular Formula:C16H14 Cl N O2
  • Molecular Weight:287.74
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30430851
  • Wikidata:Q82244582
  • Pharos Ligand ID:VM5AG3A7LVAT
  • ChEMBL ID:CHEMBL342199
  • Mol file:305799-74-0.mol
6-(4-Chlorophenyl)-4,4-dimethyl-1H-benzo[D][1,3]oxazin-2(4H)-one

Synonyms:305799-74-0;6-(4-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE;CHEMBL342199;SCHEMBL4173077;DTXSID30430851;ZFFAAIRKIJZJRS-UHFFFAOYSA-N;6-(4-chlorophenyl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one;BDBM50118692;6-(4-Chloro-phenyl)-4,4-dimethyl-1,4-dihydro-benzo[d][1,3]-oxazin-2-one;6-(4-Chloro-phenyl)-4,4-dimethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one;6-(4-Chlorophenyl)-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2-(4H)-one;6-(4Chloro-phenyl)-4,4-dimethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one;6-(4-Chloro-phenyl)-4,4-dimethyl-1,4-dihydro-benzo [d] [1,3]-oxazin-2-one

Suppliers and Price of 6-(4-Chlorophenyl)-4,4-dimethyl-1H-benzo[D][1,3]oxazin-2(4H)-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
  • American Custom Chemicals Corporation
  • 6-(4-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2-(4H)-ONE 98.00%
  • 5MG
  • $ 500.73
Total 3 raw suppliers
Chemical Property of 6-(4-Chlorophenyl)-4,4-dimethyl-1H-benzo[D][1,3]oxazin-2(4H)-one
Chemical Property:
  • Boiling Point:378.9±42.0 °C(Predicted) 
  • PKA:13.26±0.40(Predicted) 
  • PSA：38.33000 
  • Density:1 +-.0.06 g/cm3(Predicted) 
  • LogP:4.94220 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:287.0713064
  • Heavy Atom Count:20
  • Complexity:377
Purity/Quality:

97% *data from raw suppliers

6-(4-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2-(4H)-ONE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2=C(C=CC(=C2)C3=CC=C(C=C3)Cl)NC(=O)O1)C
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