Products 359794-51-7

Name: 2-Bromo-1-(6-chloropyridazin-3-yl)ethanone, 95%
Availability: InStock

CAS 359794-51-7 appears in our catalog under these names: 2-Bromo-1-(6-chloropyridazin-3-yl)ethanone, 95%, 2-Bromo-1-(6-chloro-3-pyridazinyl)-Ethanone, 2-Bromo-1-(6-chloropyridazin-3-yl)ethanone, 98+%, 2–Bromo–1–(6–chloropyridazin–3–yl)ethanone. Offered by: Combi-blocks, TRC, AmBeed, GLPBio, Biosynth. Available pack sizes: 250mg, 1g, 5g, 100mg, 0,5g, 50mg.

2-Bromo-1-(6-chloropyridazin-3-yl)ethanone, 95%

Combi-blocks

size: 250mg, 1g
Variants: 2

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2-Bromo-1-(6-chloro-3-pyridazinyl)-Ethanone

TRC, Biosynth

size: 250mg, 0,5g, 50mg
Variants: 3

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2-Bromo-1-(6-chloropyridazin-3-yl)ethanone, 98+%

AmBeed

size: 5g, 1g
Variants: 2

from 15303.40

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2–Bromo–1–(6–chloropyridazin–3–yl)ethanone

GLPBio

size: 100mg, 1g, 250mg
Variants: 3

from 1509.74

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2-bromo-1-(6-chloropyridazin-3-yl)ethanone (CAS 359794-51-7) is a chemical compound with the molecular formula C6H4BrClN2O and a molecular weight of 235.46 g/mol. IUPAC name: 2-bromo-1-(6-chloropyridazin-3-yl)ethanone. InChIKey: NJUDUAHNKPDSCV-UHFFFAOYSA-N.

Identity
Molecular formula	C₆H₄BrClN₂O
Molecular weight	235.46 g/mol
IUPAC name	2-bromo-1-(6-chloropyridazin-3-yl)ethanone
InChIKey	NJUDUAHNKPDSCV-UHFFFAOYSA-N
SMILES	C1=CC(=NN=C1C(=O)CBr)Cl

Computed by PubChem (NCBI)

Synonyms: 2-bromo-1-(6-chloropyridazin-3-yl)ethan-1-one, 2-bromo-1-(6-chloropyridazin-3-yl)ethanone, 2-bromo-1-(6-chloro-3-pyridazinyl)-Ethanone, NJUDUAHNKPDSCV-UHFFFAOYSA-N

Products 359794-51-7

2-Bromo-1-(6-chloropyridazin-3-yl)ethanone, 95%

2-Bromo-1-(6-chloro-3-pyridazinyl)-Ethanone

2-Bromo-1-(6-chloropyridazin-3-yl)ethanone, 98+%

2–Bromo–1–(6–chloropyridazin–3–yl)ethanone

Isomers (same molecular formula)