Products 2304634-93-1

CAS 2304634-93-1 appears in our catalog under these names: 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo(b)(1,4)thiazin-3(4H)-one, 97%, 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2h-benzo[b][1,4]thiazin-3(4h)-one, 97%, 97%, (3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]THIAZIN-7-YL)BORONIC ACID PINACOL ESTER, 97%. Offered by: AmBeed, Chemat, Fluorochem. Available pack sizes: 1g, 100mg, 250mg.

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo(b)(1,4)thiazin-3(4H)-one, 97%
AmBeed
  • size: 1g
  • Variants: 1
from 7426.30
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7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2h-benzo[b][1,4]thiazin-3(4h)-one, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 2296.40
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(3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]THIAZIN-7-YL)BORONIC ACID PINACOL ESTER, 97%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 1320.39
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Structural formula: {0} (CAS {1})

7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzothiazin-3-one (CAS 2304634-93-1) is a chemical compound with the molecular formula C14H18BNO3S and a molecular weight of 291.2 g/mol. IUPAC name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzothiazin-3-one. InChIKey: HCLHYFLVWZEPJV-UHFFFAOYSA-N.

Identity
Molecular formulaC14H18BNO3S
Molecular weight291.2 g/mol
IUPAC name7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzothiazin-3-one
InChIKeyHCLHYFLVWZEPJV-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC(=O)CS3

Computed by PubChem (NCBI)

Synonyms: (3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-7-yl)boronic acid pinacol ester, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzothiazin-3-one, 2H-1,4-Benzothiazin-3(4H)-one, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,4-benzothiazin-3(4H)-one
Isomers (same molecular formula)
2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-6-ol C14H18BNO3S