| Identification |
| Name: | 1-benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one |
| Synonyms: | BRN 4514259;3-(1-Benzyl-3-chloro-2-oxo-4-azetidinyl)indole;1-benzyl-3-chloro-4-(1H-indol-3-yl)azetidin-2-one;3-Chloro-4-(1H-indol-3-yl)-1-(phenylmethyl)-2-azetidinone;2-AZETIDINONE, 3-CHLORO-4-(1H-INDOL-3-YL)-1-(PHENYLMETHYL)-;86427-38-5;AC1L1J7G;LS-23145 |
| CAS: | 86427-38-5 |
| Molecular Formula: | C18H15ClN2O |
| Molecular Weight: | 310.7775 |
| InChI: | InChI=1/C18H15ClN2O/c19-16-17(14-10-20-15-9-5-4-8-13(14)15)21(18(16)22)11-12-6-2-1-3-7-12/h1-10,16-17,20H,11H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 306°C |
| Boiling Point: | 582.4°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.706 |
| Flash Point: | 306°C |
| Safety Data |
| |
 |
