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AG00611R

688363-49-7 | 8-Bromo-6-Fluoro-2H-Benzo[B][1,4]Oxazin-3(4H)-One

Chemical structure of 8-Bromo-6-Fluoro-2H-Benzo[B][1,4]Oxazin-3(4H)-One, CAS 688363-49-7
AG00611R
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CAS Number 688363-49-7
Catalog Number AG00611R(AGN-PC-03H0EW)
Chemical Name 8-Bromo-6-Fluoro-2H-Benzo[B][1,4]Oxazin-3(4H)-One
IUPAC Name 8-bromo-6-fluoro-4H-1,4-benzoxazin-3-one
InChI InChI=1S/C8H5BrFNO2/c9-5-1-4(10)2-6-8(5)13-3-7(12)11-6/h1-2H,3H2,(H,11,12)
InChI Key HJRUFERPJSHNNB-UHFFFAOYSA-N
MDL Number MFCD19377482
Molecular Formula C8H5BrFNO2
Molecular Weight 246.0332
SMILES BrC1=CC(=CC2=C1OCC(N2)=O)F
Synonyms
688363-49-7, 8-Bromo-6-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, 8-Bromo-6-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, ACMC-209o4w, 2H-1,4-Benzoxazin-3(4H)-one, 8-bromo-6-fluoro-, SCHEMBL4678142, CTK8B2168, DTXSID50619186, ANW-35550, MFCD19377482, ZINC62534547, AKOS016000997, AJ-114153, TC-124295, V7300, 8-Bromo-6-fluoro-2H-1,4-benzoxazin-3(4H)-one, 8-bromo-6-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3-one, C8H5BrFNO2,

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    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited