Products 1823553-64-5

CAS 1823553-64-5 appears in our catalog under these names: 7-​Bromo-​2,​3-​dihydro-​4H-​1,​3-​benzothiazin-​4-​one 1,​1-​dioxide, 7-Bromo-2,3-dihydro-4H-benzo[e][1,3]thiazin-4-one 1,1-dioxide, 95%, 95%, 7-Bromo-2,3-dihydro-4H-benzo[e][1,3]thiazin-4-one 1,1-dioxide, 95%. Offered by: Biosynth, Chemat, Fluorochem, Ambeed. Available pack sizes: 50mg, 0,5g, 100mg, 250mg, 1g.

7-​Bromo-​2,​3-​dihydro-​4H-​1,​3-​benzothiazin-​4-​one 1,​1-​dioxide
Biosynth
  • size: 50mg, 0,5g
  • Variants: 2
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7-Bromo-2,3-dihydro-4H-benzo[e][1,3]thiazin-4-one 1,1-dioxide, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 587.60
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7-Bromo-2,3-dihydro-4H-benzo[e][1,3]thiazin-4-one 1,1-dioxide, 95%
Fluorochem, Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 5
from 966.34
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Structural formula: {0} (CAS {1})

7-bromo-1,1-dioxo-2,3-dihydro-1lambda6,3-benzothiazin-4-one (CAS 1823553-64-5) is a chemical compound with the molecular formula C8H6BrNO3S and a molecular weight of 276.11 g/mol. IUPAC name: 7-bromo-1,1-dioxo-2,3-dihydro-1lambda6,3-benzothiazin-4-one. InChIKey: JXXRRXKMTXVLER-UHFFFAOYSA-N.

Identity
Molecular formulaC8H6BrNO3S
Molecular weight276.11 g/mol
IUPAC name7-bromo-1,1-dioxo-2,3-dihydro-1lambda6,3-benzothiazin-4-one
InChIKeyJXXRRXKMTXVLER-UHFFFAOYSA-N
SMILESC1NC(=O)C2=C(S1(=O)=O)C=C(C=C2)Br

Computed by PubChem (NCBI)

Synonyms: 7-Bromo-2,3-dihydro-4H-benzo[e][1,3]thiazin-4-one 1,1-dioxide, 7-bromo-1,1-dioxo-2,3-dihydro-1lambda6,3-benzothiazin-4-one, 7-Bromo-2H-benzo[e][1,3]thiazin-4(3H)-one 1,1-Dioxide, 7-bromo-3,4-dihydro-2H-1lambda6,3-benzothiazine-1,1,4-trione, 7-?Bromo-?2,?3-?dihydro-?4H-?1,?3-?benzothiazin-?4-?one 1,?1-?dioxide
Isomers (same molecular formula)
6-bromo-1,1-dioxo-4H-1lambda6,2-benzothiazin-3-one C8H6BrNO3S