ChemNet > CAS > 305-03-3 Chlorambucil
305-03-3 Chlorambucil
| Nombre del producto |
Chlorambucil |
| Sinónimos |
4-(p-bis(2-chloroethyl)aminophenyl)butyric acid; 4-(p-bis(beta-chloroethyl)aminophenyl)butyric acid; 4-(p-(N,N-Di-2-chloroethyl)aminophenyl)butyric acid; 4-(p-N,N-Di-(beta-chloroethyl)aminophenyl)butyric acid; 4-[bis(2-chloroethyl)amino]benzenebutanoic acid; 4-[Bis(2-chloroethyl)aminophenyl]butyric acid; Ambochlorin; Amboclorin; cb 1348; Cb l348; Chloroambucil; Chloraminophen; Chlorobutin; Ecloril; Elcoril; Leukersan; Leukoran; Linfolizin; Linfolysin; N,N-Di-(2-chloroethyl)-gamma-(p-aminophenyl)butyric acid; Phenylbutyric acid nitrogen mustard; gamma-(p-bis(2-chloroethyl)aminophenyl)butyric acid; 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoic acid; 4-[4-[3-chloro-1-(2-chloroethyl)propyl]phenyl]butanoic acid |
| Fórmula molecular |
C15H20Cl2O2 |
| Peso Molecular |
303.2241 |
| InChI |
InChI=1/C15H20Cl2O2/c16-10-8-14(9-11-17)13-6-4-12(5-7-13)2-1-3-15(18)19/h4-7,14H,1-3,8-11H2,(H,18,19) |
| Número de registro CAS |
305-03-3 |
| EINECS |
206-162-0 |
| Estructura Molecular |
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| Densidad |
1.185g/cm3 |
| Punto de fusión |
64℃ |
| Punto de ebullición |
459.8°C at 760 mmHg |
| Índice de refracción |
1.536 |
| Punto de inflamación |
231.9°C |
| Solubilidad en agua |
<0.01 g/100 mL at 22℃ |
| Símbolos de Peligro |
 T:Toxic;
|
| Códigos de Riesgos |
R45:;
R25:;
R36/37/38:;
|
| Descripción de Seguridad |
S53:;
S26:;
S45:;
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