N-(2-Bromoethyl)phthalimide

CAS: 574-98-1

Ref. 3B-B0597

Produktinformation

• Name: N-(2-Bromoethyl)phthalimide
• Synonyme: -Bromoethylphthalimide, 1-Bromo-2-phthalimidoethane, 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-, 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ethyl bromide, 2-(2-Bromo-Ethyl)-Isoindole-1,3-Dione, 2-(2-Bromoethyl)-1H-Isoindole-3(2H)-Dione, 2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione, 2-(2-Bromoethyl)-2,3-dihydro-1H-isoindole-1,3-dione, 2-(2-Bromoethyl)isoindole-1,3-dione, 2-(2-Bromoethyl)isoindoline-1,3-dione, 2-(2-Bromoethyl)phthalimide, 2-(Bromoethyl)phthalimide, 2-Phthalimidoethyl bromide, Aurora Ka-575, Beta-Bromoethylphthalimide, Labotest-Bb Lt00439821, N-(2-Bromoethyl)phtalimide, N-(2-Bromoethyl)pthalimide, N-(2-Bromoethylyl)-Phtalimide, N-(b-Bromoethyl)phthalimide, N-Bromoethylphthalimide, NSC 2688, Phthalimide, N-(2-bromoethyl)-, Specs Ae-641/00791032, Timtec-Bb Sbb003129, b-Phthalimidoethyl bromide, beta-Phthalimidoethyl bromide
• CAS: 574-98-1
• Marke: TCI

Chemische Eigenschaften

• Molekulargewicht: 254.08
• Formel: C₁₀H₈BrNO₂
• Reinheit: >98.0%(GC)(T)
• Farbe/Form: White to Almost white powder to crystal
• InChl: InChI=1S/C10H8BrNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2
• InChI Key: InChIKey=CHZXTOCAICMPQR-UHFFFAOYSA-N
• SMILES: O=C1c2ccccc2C(=O)N1CCBr