Products 560082-53-3

CAS 560082-53-3 appears in our catalog under these names: 6-Bromo-8-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, 97%, 6-Bromo-8-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, >95% (HPLC), 6-Bromo-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, 98%, 98%, 6-Bromo-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, 98%. Offered by: Combi-blocks, TRC, Chemat, Fluorochem. Available pack sizes: 1g, 5g, 100mg, 250mg, 500mg, 2.5g.

6-Bromo-8-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, 97%
Combi-blocks
  • size: 1g, 5g
  • Variants: 2
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6-Bromo-8-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, >95% (HPLC)
TRC
  • size: 100mg, 250mg, 500mg
  • Variants: 3
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6-Bromo-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 165.20
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6-Bromo-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, 98%
Fluorochem
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 6
from 216.61
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Structural formula: {0} (CAS {1})

6-bromo-8-fluoro-4H-1,4-benzoxazin-3-one (CAS 560082-53-3) is a chemical compound with the molecular formula C8H5BrFNO2 and a molecular weight of 246.03 g/mol. IUPAC name: 6-bromo-8-fluoro-4H-1,4-benzoxazin-3-one. InChIKey: LMBVTDHVXJAUKM-UHFFFAOYSA-N.

Identity
Molecular formulaC8H5BrFNO2
Molecular weight246.03 g/mol
IUPAC name6-bromo-8-fluoro-4H-1,4-benzoxazin-3-one
InChIKeyLMBVTDHVXJAUKM-UHFFFAOYSA-N
SMILESC1C(=O)NC2=C(O1)C(=CC(=C2)Br)F

Computed by PubChem (NCBI)

Synonyms: 6-bromo-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, 6-bromo-8-fluoro-4H-1,4-benzoxazin-3-one, 6-Bromo-8-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, LMBVTDHVXJAUKM-UHFFFAOYSA-N, 6-Bromo-8-fluoro-4H-benzo[1,4]oxazin-3-one
Isomers (same molecular formula)
2-bromo-4-fluoro-1-[(E)-2-nitroethenyl]benzene C8H5BrFNO2
6-bromo-5-fluoro-4H-1,4-benzoxazin-3-one C8H5BrFNO2
6-bromo-7-fluoro-4H-1,4-benzoxazin-3-one C8H5BrFNO2
8-bromo-6-fluoro-4H-1,4-benzoxazin-3-one C8H5BrFNO2
5-bromo-6-fluoro-3-methyl-1,3-benzoxazol-2-one C8H5BrFNO2
7-bromo-6-fluoro-4H-1,4-benzoxazin-3-one C8H5BrFNO2