Identification |
Name: | 6-(4-Biphenylyl)-2,3,4,12,13-pentamethoxy-9,10-dihydro-7H-isoquino(2,1-d)(1,4)benzodiazepine |
Synonyms: | 6-(4-Biphenylyl)-2,3,4,12,13-pentamethoxy-9,10-dihydro-7H-isoquino(2,1-d)(1,4)benzodiazepine |
CAS: | 82802-94-6 |
Molecular Formula: | C34H34N2O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C34H34N2O5/c1-37-28-17-24-15-16-36-20-27(23-13-11-22(12-14-23)21-9-7-6-8-10-21)35-31-26(32(36)25(24)18-29(28)38-2)19-30(39-3)33(40-4)34(31)41-5/h6-14,17-19,32H,15-16,20H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 360.1°C |
Boiling Point: | 671.9°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 360.1°C |
Safety Data |
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