Identification |
Name: | 4-(3,4-dimethoxyphenyl)-5,6,7,8,9,10-hexahydro-4H-[1]benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine |
Synonyms: | 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(3,4-dimethoxyphenyl)- |
CAS: | 137052-82-5 |
Molecular Formula: | C22H24N2O2S |
Molecular Weight: | 380.5032 |
InChI: | InChI=1/C22H24N2O2S/c1-25-18-10-9-14(12-19(18)26-2)21-17-7-5-11-24(17)22-16(13-23-21)15-6-3-4-8-20(15)27-22/h5,7,9-12,21,23H,3-4,6,8,13H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 292.4°C |
Boiling Point: | 559.9°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.684 |
Flash Point: | 292.4°C |
Safety Data |
|
|