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Technology Process of 6-Bromo-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione

6-Bromo-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione

Base Information
  • Chemical Name:6-Bromo-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
  • CAS No.:22721-17-1
  • Molecular Formula:C9H6BrNO3
  • Molecular Weight:256.056
  • Hs Code.:2934999090
  • European Community (EC) Number:827-418-3
  • DSSTox Substance ID:DTXSID70589796
  • Nikkaji Number:J3.127.748E
  • Wikidata:Q82483383
  • Mol file:22721-17-1.mol
6-Bromo-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione

Synonyms:22721-17-1;6-Bromo-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione;6-bromo-1-methyl-3,1-benzoxazine-2,4-dione;6-bromo-1-methyl-2H-3,1-benzoxazine-2,4(1H)-dione;SCHEMBL2384145;DTXSID70589796;DPPLNMPUIUGPAO-UHFFFAOYSA-N;6-bromo-1-methyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione;STK913994;AKOS002664952;CS-0215359;EN300-238055;G38096;A1-29027;F1943-0052;Z111834188;6-bromo-1-methyl-2H-benzo[d][1,3]oxazine-2,4(1H)-dione

Suppliers and Price of 6-Bromo-1-methyl-1H-benzo[d][1,3]oxazine-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
  • American Custom Chemicals Corporation
  • 6-BROMO-1-METHYL-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE 95.00%
  • 5MG
  • $ 496.39
  • AK Scientific
  • 6-Bromo-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
  • 2.5g
  • $ 1078.00
Total 4 raw suppliers
Chemical Property of 6-Bromo-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
Chemical Property:
  • PSA：52.21000 
  • LogP:1.25420 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:254.95311
  • Heavy Atom Count:14
  • Complexity:281
Purity/Quality:

99% *data from raw suppliers

6-BROMO-1-METHYL-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=C(C=C(C=C2)Br)C(=O)OC1=O
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