Identification |
Name: | 1-ethyl 4-methyl 3-ethyl-2-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1,4-dicarboxylate |
Synonyms: | AC1MI4FA;1H-1,5-Benzodiazepine-1,4-dicarboxylic acid, 2,3,4,5-tetrahydro-4-methyl-2-phenyl-, diethyl ester;LS-34069;5-O-ethyl 2-O-methyl 3-ethyl-4-phenyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2,5-dicarboxylate;98987-09-8 |
CAS: | 98987-09-8 |
Molecular Formula: | C22H26N2O4 |
Molecular Weight: | 382.4528 |
InChI: | InChI=1/C22H26N2O4/c1-4-16-19(21(25)27-3)23-17-13-9-10-14-18(17)24(22(26)28-5-2)20(16)15-11-7-6-8-12-15/h6-14,16,19-20,23H,4-5H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 263.9°C |
Boiling Point: | 512.8°C at 760 mmHg |
Density: | 1.143g/cm3 |
Refractive index: | 1.544 |
Flash Point: | 263.9°C |
Safety Data |
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