Identification |
Name: | 10,11-dimethoxy-4,5,7,8-tetrahydroindolo[7,1-ab][3]benzazepine |
Synonyms: | NSC310322;AC1L745W;NSC-310322;40360-74-5 |
CAS: | 40360-74-5 |
Molecular Formula: | C18H19NO2 |
Molecular Weight: | 281.349 |
InChI: | InChI=1/C18H19NO2/c1-20-16-10-13-7-9-19-8-6-12-4-3-5-14(18(12)19)15(13)11-17(16)21-2/h3-5,10-11H,6-9H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 181°C |
Boiling Point: | 466.2°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 181°C |
Safety Data |
|
 |