Products 2776103-53-6

CAS 2776103-53-6 appears in our catalog under these names: 7-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 95%, 7-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 97%, 97%, 7-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 97%. Offered by: Chemat Brand, Chemat, Fluorochem. Available pack sizes: on request, 100mg, 250mg, 1g.

7-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 95%
Chemat Brand
  • size: on request
  • Variants: 1
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7-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 97%, 97%
Chemat
  • size: 100mg
  • Variants: 1
from 1518.80
View product
7-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 97%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 1861.86
View product
Structural formula: {0} (CAS {1})

7-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (CAS 2776103-53-6) is a chemical compound with the molecular formula C15H17BFNO2 and a molecular weight of 273.11 g/mol. IUPAC name: 7-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline. InChIKey: ZGEDBGYOJMADIC-UHFFFAOYSA-N.

Identity
Molecular formulaC15H17BFNO2
Molecular weight273.11 g/mol
IUPAC name7-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
InChIKeyZGEDBGYOJMADIC-UHFFFAOYSA-N
SMILESB1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2F)N=CC=C3

Computed by PubChem (NCBI)

Synonyms: 7-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Isomers (same molecular formula)
8-fluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline C15H17BFNO2
3-fluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline C15H17BFNO2
7-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline C15H17BFNO2