Identification |
Name: | 1-(2-chlorobenzyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one |
Synonyms: | 5H-[1]benzothieno[3,2-e]-1,4-diazepin-5-one, 1-[(2-chlorophenyl)methyl]-1,2,3,4-tetrahydro-9-methoxy- |
CAS: | 91897-99-3 |
Molecular Formula: | C19H17ClN2O2S |
Molecular Weight: | 372.8685 |
InChI: | InChI=1/C19H17ClN2O2S/c1-24-13-6-7-16-14(10-13)17-18(25-16)19(23)21-8-9-22(17)11-12-4-2-3-5-15(12)20/h2-7,10H,8-9,11H2,1H3,(H,21,23) |
Molecular Structure: |
|
Properties |
Flash Point: | 341.5°C |
Boiling Point: | 641°C at 760 mmHg |
Density: | 1.353g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 341.5°C |
Safety Data |
|
|