Identification |
Name: | 3-Chloro-12,13-dimethoxy-5,9,10,14b-tetrahydroisoquino(2,1-d)(1,4)benz odiazepin-6(7H)-one |
Synonyms: | 3-Chloro-12,13-dimethoxy-5,9,10,14b-tetrahydroisoquino(2,1-d)(1,4)benz odiazepin-6(7H)-one |
CAS: | 82802-88-8 |
Molecular Formula: | C19H19ClN2O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H19ClN2O3/c1-24-16-7-11-5-6-22-10-18(23)21-15-8-12(20)3-4-13(15)19(22)14(11)9-17(16)25-2/h3-4,7-9,19H,5-6,10H2,1-2H3,(H,21,23) |
Molecular Structure: |
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Properties |
Flash Point: | 260.8°C |
Boiling Point: | 507.7°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 260.8°C |
Safety Data |
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