2-Bromo-3'-nitroacetophenone

CAS: 2227-64-7

Ref. TR-B688085

Produktinformation

• Name: 2-Bromo-3'-nitroacetophenone
• Synonyme: 1-(3-Nitrophenyl)-2-bromoethanone, 1-Nitro-3-(bromoacetyl)benzene, 2-Bromo-1-(3-nitrophenyl)ethanone, 2-Bromo-m-nitroacetophenone, 3-Nitrophenacyl bromide, Bromomethyl 3-nitrophenyl ketone, Bromomethyl m-nitrophenyl ketone, NSC 69855, m-Nitrophenacyl bromide, ?-Bromo-m-nitroacetophenone, a-Bromo-3-nitroacetophenone, a-Bromo-3'-nitroacetophenone, a-Bromo-m-nitroacetophenone, 2-Bromo-1-(3-Nitrophenyl)Ethanone, 2-Bromo-1-(3-nitrophenyl)ethan-1-one, 3-Nitro-2-Bromo Acetophenone, 3-Nitrophenacylbromide, Acetophenone, 2-bromo-3′-nitro-, Ethanone, 2-bromo-1-(3-nitrophenyl)-, Α-Bromo-3'-Nitroacetophenone, α-Bromo-m-nitroacetophenone, ω-Bromo-m-nitroacetophenone
• CAS: 2227-64-7

Beschreibung

Applications 2-Bromo-3'-nitroacetophenone is a reagent used the preparation of arylthiazolidinone derivatives which have BRD4 bromodomain inhibitors.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Zhao, L., et al.: J. Med. Chem., 56, 3833 (2013);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 244.04
• Formel: C₈H₆BrNO₃
• Farbe/Form: Neat
• InChl: InChI=1S/C8H6BrNO3/c9-5-8(11)6-2-1-3-7(4-6)10(12)13/h1-4H,5H2
• SMILES: O=C(CBr)c1cccc([N+](=O)[O-])c1