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Technology Process of 6-(2-Chloro-acetyl)-2-methyl-4H-benzo[1,4]oxazin-3-one

6-(2-Chloro-acetyl)-2-methyl-4H-benzo[1,4]oxazin-3-one

Base Information
  • Chemical Name:6-(2-Chloro-acetyl)-2-methyl-4H-benzo[1,4]oxazin-3-one
  • CAS No.:128101-38-2
  • Molecular Formula:C11H10ClNO3
  • Molecular Weight:239.65
  • Hs Code.:
  • Mol file:128101-38-2.mol
6-(2-Chloro-acetyl)-2-methyl-4H-benzo[1,4]oxazin-3-one

Synonyms:128101-38-2;6-(2-Chloro-acetyl)-2-methyl-4H-benzo[1,4]oxazin-3-one;6-(2-Chloroacetyl)-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one;6-(2-chloroacetyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one;6-(2-chloroacetyl)-2-methyl-4H-1,4-benzoxazin-3-one;SCHEMBL7000207;MFCD07391187;AKOS000273594;AKOS016040532;CS-0338032

Suppliers and Price of 6-(2-Chloro-acetyl)-2-methyl-4H-benzo[1,4]oxazin-3-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
  • 6-(2-Chloroacetyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
  • 1g
  • $ 1200.00
  • Matrix Scientific
  • 6-(2-Chloro-acetyl)-2-methyl-4H-benzo[1,4]oxazin-3-one
  • 1g
  • $ 378.00
  • Crysdot
  • 6-(2-Chloroacetyl)-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one 97%
  • 1g
  • $ 318.00
  • American Custom Chemicals Corporation
  • 6-(2-CHLORO-ACETYL)-2-METHYL-4H-BENZO[1,4]OXAZIN-3-ONE 95.00%
  • 500MG
  • $ 796.95
Total 2 raw suppliers
Chemical Property of 6-(2-Chloro-acetyl)-2-methyl-4H-benzo[1,4]oxazin-3-one
Chemical Property:
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:239.0349209
  • Heavy Atom Count:16
  • Complexity:308
Purity/Quality:

98%min *data from raw suppliers

6-(2-Chloroacetyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:
Useful:
  • Canonical SMILES:CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CCl
  • Uses 6-(2-Chloroacetyl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one is a useful reagent in the preparation of (chloroacetyl)?benzoxazinones with antifungal activity against various dermatophytes.
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