Identification |
Name: | 5,6,7,8,9,10-Hexahydro-5-(p-chlorobenzoyl)cyclohepta[b]-1,3-dioxolo[4,5-f]indole |
Synonyms: | 5,6,7,8,9,10-Hexahydro-5-(p-chlorobenzoyl)cyclohepta[b]-1,3-dioxolo[4,5-f]indole |
CAS: | 50332-31-5 |
Molecular Formula: | C21H18ClNO3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H18ClNO3/c22-13-7-5-12(6-8-13)21(24)14-3-1-2-4-16-20(14)15-9-18-19(26-11-25-18)10-17(15)23-16/h5-10,14,23H,1-4,11H2 |
Molecular Structure: |
![(C21H18ClNO3) 5,6,7,8,9,10-Hexahydro-5-(p-chlorobenzoyl)cyclohepta[b]-1,3-dioxolo[4,5-f]indole](https://img.guidechem.com/structure/50332-31-5.gif) |
Properties |
Flash Point: | 305.4°C |
Boiling Point: | 581.3°C at 760 mmHg |
Density: | 1.379g/cm3 |
Refractive index: | 1.679 |
Flash Point: | 305.4°C |
Safety Data |
|
 |