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AG003NDL

90814-91-8 | 7-Bromo-2H-benzo[b][1,4]thiazin-3(4H)-one

Chemical structure of 7-Bromo-2H-benzo[b][1,4]thiazin-3(4H)-one, CAS 90814-91-8
AG003NDL
sdsSDS
sdsCOA

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CAS Number 90814-91-8
Catalog Number AG003NDL(AGN-PC-0JUYX8)
Chemical Name 7-Bromo-2H-benzo[b][1,4]thiazin-3(4H)-one
IUPAC Name 7-bromo-4H-1,4-benzothiazin-3-one
InChI InChI=1S/C8H6BrNOS/c9-5-1-2-6-7(3-5)12-4-8(11)10-6/h1-3H,4H2,(H,10,11)
InChI Key MDFPWMKBRDOSGB-UHFFFAOYSA-N
MDL Number MFCD02660583
Molecular Formula C8H6BrNOS
Molecular Weight 244.1083
SMILES O=C1NC2=CC=C(Br)C=C2SC1
Synonyms
90814-91-8, 7-BROMO-2H-BENZO[B][1,4]THIAZIN-3(4H)-ONE, 7-bromo-2H-1,4-benzothiazin-3(4H)-one, MFCD02660583, 7-Bromo-2H-[1,4]-benzothiazin-3(4H)-one, 7-Bromo-3,4-Dihydro-2H-1,4-Benzothiazin-3-One, 7-bromo-2H,4H-benzo[e]1,4-thiazin-3-one, AC1LENE3, 2h-1,4-benzothiazin-3(4h)-one, 7-bromo-, AC1Q26YJ, SCHEMBL299571, AC1Q258F, CTK5G8461, ZINC58208, DTXSID80351027, MDFPWMKBRDOSGB-UHFFFAOYSA-N, ACT08337, SBB005888, STL267172, 7-bromo-4H-1,4-benzothiazin-3-one, AKOS015835981, MCULE-1033688520, 7-bromo-4H-benzo[1,4]thiazin-3-one, 7-bromo -4H-benzo[1,4]thiazin-3-one, 7-bromo- 4H-benzo[1,4]thiazin-3-one, AJ-09836, 7-Bromo-2H[1,4]benzothiazin 3(4H)-one, AB1004307, TR-028501, 7-Bromo-2H-1,4-benzothiazine-3(4H)-one, 7-BROMO-2H-BENZOTHIAZIN-3(4H)-ONE, 7-bromo-2h[1,4]-benzothiazin-3(4h)-one, ST50308766, 7-Bromo-2H-[1,4] benzothiazin-3(4H)-one, 7-Bromo-2h-benzo[b][1,4]thiazin-3- one ., A1-01405, 7-BROMO-2H-(1 4)-BENZOTHIAZIN-3(4H)-ONE&, 7-Bromo-2H-[1,4]-benzothiazin-3(4H)-one, 97%, I01-19644, null, AR-1E1911, CID689065, ZINC00058208, B4902, 91719-97-0,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited