ChemNet > CAS > 574-98-1 N-(2-Bromoethyl)phthalimide
574-98-1 N-(2-Bromoethyl)phthalimide
| Produkt-Name |
N-(2-Bromoethyl)phthalimide |
| Englischer Name |
N-(2-Bromoethyl)phthalimide; N-(2-Bromoethyl)phtalimide; AURORA KA-575; BETA-BROMOETHYLPHTHALIMIDE; LABOTEST-BB LT00439821; 2-(2-BROMO-ETHYL)-ISOINDOLE-1,3-DIONE; TIMTEC-BB SBB003129; 1-Bromo-2-phthalimidoethane; 1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-; 2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione; 2-(2-bromoethyl)-1h-isoindole-3(2h)-dione; 2-(2-Bromoethyl)phthalimide; 2-(Bromoethyl)phthalimide; 2-Phthalimidoethyl bromide; beta-Phthalimidoethyl bromide; b-Phthalimidoethyl bromide; -Bromoethylphthalimide; N-(2-Bromoethyl)pthalimide; N-(b-Bromoethyl)phthalimide; Phthalimide, N-(2-bromoethyl)-; SPECS AE-641/00791032; N-(2-BROMOETHYLYL)-PHTALIMIDE; N-BROMOETHYLPHTHALIMIDE |
| Molekulare Formel |
C10H8BrNO2 |
| Molecular Weight |
254.08 |
| InChI |
InChI=1/C10H8BrNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2 |
| CAS Registry Number |
574-98-1 |
| EINECS |
209-379-9 |
| Molecular Structure |
|
| Dichte |
1.657g/cm3 |
| Schmelzpunkt |
81-84℃ |
| Siedepunkt |
342.9°C at 760 mmHg |
| Brechungsindex |
1.632 |
| Flammpunkt |
161.2°C |
| Wasserl?slichkeit |
insoluble |
| Dampfdruck |
7.3E-05mmHg at 25°C |
| Safety Beschreibung |
S24/25:;
|
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