Products 1242157-15-8

Name: 6-Bromo-8-fluoro-3,4-dihydroisoquinolin-1(2h)-one, 95%
Availability: InStock

CAS 1242157-15-8 appears in our catalog under these names: 6-Bromo-8-fluoro-3,4-dihydroisoquinolin-1(2h)-one, 95%, 6-Bromo-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one 95%, 6-Bromo-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone, 95%, 95%, 6-Bromo-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one, 98%. Offered by: Combi-blocks, Ambeed, Chemat, Fluorochem. Available pack sizes: 1g, 250mg, 50mg, 100mg, 5g, 10g, 500mg.

6-Bromo-8-fluoro-3,4-dihydroisoquinolin-1(2h)-one, 95%

Combi-blocks

size: 1g, 250mg
Variants: 2

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6-Bromo-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one 95%

Ambeed

size: 50mg, 100mg, 250mg, 1g
Variants: 6

from 520.56

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6-Bromo-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone, 95%, 95%

Chemat

size: 50mg, 100mg, 250mg, 1g
Variants: 6

from 174.80

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6-Bromo-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one, 98%

Fluorochem

size: 50mg, 100mg, 250mg, 1g
Variants: 5

from 263.47

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6-bromo-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one (CAS 1242157-15-8) is a chemical compound with the molecular formula C9H7BrFNO and a molecular weight of 244.06 g/mol. IUPAC name: 6-bromo-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one. InChIKey: QNEGTSCEMNYFFK-UHFFFAOYSA-N.

Identity
Molecular formula	C₉H₇BrFNO
Molecular weight	244.06 g/mol
IUPAC name	6-bromo-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one
InChIKey	QNEGTSCEMNYFFK-UHFFFAOYSA-N
SMILES	C1CNC(=O)C2=C1C=C(C=C2F)Br

Computed by PubChem (NCBI)

Synonyms: 6-Bromo-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one, 6-bromo-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one, 6-Bromo-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone, 6-Bromo-8-fluoro

Products 1242157-15-8

6-Bromo-8-fluoro-3,4-dihydroisoquinolin-1(2h)-one, 95%

6-Bromo-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one 95%

6-Bromo-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone, 95%, 95%

6-Bromo-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one, 98%

Isomers (same molecular formula)