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4700-56-5 (7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-benzo-1,4-diazepin-3-yl) hydrogen succinate |
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Chemical Name | (7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-benzo-1,4-diazepin-3-yl) hydrogen succinate |
Synonyms | Oxazepam hemisuccinate;( -)-Oxazepam hemisuccinate;( -)-Oxazepam succinate;(RS)-Oxazepam H;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;Empracil;Nulans;Oxazepam succinate;SAS 538;(7-Chloro-2,3-dihydro-2-oxo-5-phenyl-1H-benzo-1,4-diazepin-3-yl) hydrogen succinate;Succinic acid, monoester with 7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-2H-1,4-benzodiazepin-2-one;4-[(7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)oxy]-4-oxobutanoic acid |
Molecular Formula | C19H15ClN2O5 |
Molecular Weight | 386.7858 |
InChl | InChI=1/C19H15ClN2O5/c20-12-6-7-14-13(10-12)17(11-4-2-1-3-5-11)22-19(18(26)21-14)27-16(25)9-8-15(23)24/h1-7,10,19H,8-9H2,(H,21,26)(H,23,24) |
CAS Registry Number | 4700-56-5 |
EINECS | 225-175-2 |
Molecular Structure | ![]() |
Density | 1.44g/cm3 |
Boiling Point | 625.6°C at 760 mmHg |
Refractive Index | 1.654 |
Flash Point | 332.1°C |
Vapour Pressur | 1.63E-16mmHg at 25°C |
MSDS |