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| (7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-benzo-1,4-diazepin-3-yl) hydrogen succinate Basic information |
Product Name: | (7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-benzo-1,4-diazepin-3-yl) hydrogen succinate | Synonyms: | 7-Chloro-1,3-dihydro-3-hemisuccinyloxy-2H-1,4-benzodiazepin-2-one;Brn 0769233;Butanedioic acid, mono(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl) ester;Einecs 225-175-2;4-((7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)oxy)-4-oxobutanoic acid;(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-benzo-1,4-diazepin-3-yl) hydrogen succinate;oxazepam hemisuccinate;( -)-Oxazepam succinate | CAS: | 4700-56-5 | MF: | C19H15ClN2O5 | MW: | 386.79 | EINECS: | 225-175-2 | Product Categories: | | Mol File: | 4700-56-5.mol | ![(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-benzo-1,4-diazepin-3-yl) hydrogen succinate Structure](CAS/GIF/4700-56-5.gif) |
| (7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-benzo-1,4-diazepin-3-yl) hydrogen succinate Chemical Properties |
Melting point | 173-174 °C | Boiling point | 625.6±55.0 °C(Predicted) | density | 1.3207 (rough estimate) | refractive index | 1.6500 (estimate) | pka | 4.25±0.17(Predicted) |
| (7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-benzo-1,4-diazepin-3-yl) hydrogen succinate Usage And Synthesis |
| (7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-benzo-1,4-diazepin-3-yl) hydrogen succinate Preparation Products And Raw materials |
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