Identification |
Name: | 1-(5,8,9,10-tetrahydro-6H-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-11-yl)propane-1,2-dione |
Synonyms: | 38848-24-7;NSC237653;AC1L6XOL;NSC177245;NSC-177245;NSC-237653;1-(5,8,9,10-tetrahydro-6H-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-11-yl)propane-1,2-dione |
CAS: | 38848-24-7 |
Molecular Formula: | C17H17NO4 |
Molecular Weight: | 299.3212 |
InChI: | InChI=1/C17H17NO4/c1-10(19)17(20)16-12-8-15-14(21-9-22-15)7-11(12)4-6-18-5-2-3-13(16)18/h7-8H,2-6,9H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 245.6°C |
Boiling Point: | 482.5°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 245.6°C |
Safety Data |
|
|