Ethanone, 2-bromo-1-(2-pyridinyl)-, hydrobromide (1:1)

CAS: 17570-98-8

Ref. IN-DA00214T

Produktinformation

• Name: Ethanone, 2-bromo-1-(2-pyridinyl)-, hydrobromide (1:1)
• Synonyme: 2-(Bromoacetyl)pyridine hydrobromide, 2-bromo-1-(pyridin-2-yl)ethanone hydrobromide, 2-bromo-1-(2-pyridinyl)-1-ethanone hydrobromide, 2-(2-bromoacetyl)pyridine hydrobromide, 2-bromoacetylpyridine hydrobromide, 2-bromo-1-pyridin-2-ylethanone hydrobromide, 2-bromo-1-(2-pyridinyl)ethanone hydrobromide, Bromoacetylpyridine hydrobromide, 2-(Bromoacetyl)pyrdine hydrobromide, (2-bromoacetyl)pyridine hydrobromide, 2-(bromoacetyl)-pyridine hydrobromide, 2-bromo-1-pyridin-ylethanone hydrobromide, 2-bromo-1-pyrid-2-ylethanone hydrobromide, 2-bromo-1-(2-pyridyl)ethanone hydrobromide, 2-bromo-1-pyridin-2-yl ethanone hydrobromide, 2-Bromo-1-pyridin-2-ylmethanone hydrobromide, 2-bromo-1-(2-pyridinyl)-ethanone hydrobromide, 2-bromo-1-pyridin-2-yl-ethanone, hydrobromide, 2-bromanyl-1-pyridin-2-yl-ethanone hydrobromide, 2-bromo-1-(2-pyridyl)ethan-1-one hydrobromide, 2-bromo-1-(2-pyridyl)ethanone hydrobromide salt, 2-bromo-1-(pyridin-2-yl)ethanone, hydrobromide
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 280.9446
• Formel: C₇H₇Br₂NO
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C7H6BrNO.BrH/c8-5-7(10)6-3-1-2-4-9-6;/h1-4H,5H2;1H
• InChI Key: BYKVUGZUYJUSKD-UHFFFAOYSA-N