CAS No: 574-98-1, Chemical Name: N-(2-Bromoethyl)phthalimide
Chemical CAS Database with Global Chemical Suppliers - ChemNet
the physical and chemical property of 574-98-1, N-(2-Bromoethyl)phthalimide is provided by ChemNet.com

  ChemNet > CAS > 574-98-1 N-(2-Bromoethyl)phthalimide

574-98-1 N-(2-Bromoethyl)phthalimide

Nome do produto N-(2-Bromoethyl)phthalimide
Sinônimos 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
Fórmula molecular C10H8BrNO2
Peso Molecular 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
Estrutura Molecular 574-98-1 N-(2-Bromoethyl)phthalimide
Densidade 1.657g/cm3
Ponto de fusão 81-84℃ 
Ponto de ebulição 342.9°C at 760 mmHg 
índice de refração 1.632 
O ponto de inflamação 161.2°C 
solubilidade em água insoluble 
Símbolos de perigo
Códigos de risco
Descrição da Segurança S24/25:;