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4-{[(3R)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]oxy}-4-oxobutanoic acid (68946-52-1)

Identification
Name:4-{[(3R)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]oxy}-4-oxobutanoic acid
Synonyms:1H-1,4-Benzodiazepine, butanedioic acid deriv.;l-Oxazepam hemisuccinate;(R)-Oxazepam hemisuccinate;AC1LD8L2;(-)-RV 1209;RV 1209, (-)-;4-[[(3R)-7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]oxy]-4-oxobutanoic acid;68946-52-1;Butanedioic acid, mono(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl) ester, (R)-;butanedioic acid, mono[(3R)-7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl] ester;Butanedioic acid, mono[(3R)-7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl] ester (9CI)
CAS:68946-52-1
Molecular Formula: C19H15ClN2O5
Molecular Weight: 386.7858
InChI: 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)/t19-/m1/s1
Molecular Structure: (C19H15ClN2O5) 1H-1,4-Benzodiazepine, butanedioic acid deriv.;l-Oxazepam hemisuccinate;(R)-Oxazepam hemisuccinate;A...
Properties
Flash Point: 332.1°C
Boiling Point: 625.6°C at 760 mmHg
Density:1.44g/cm3
Refractive index:1.654
Flash Point: 332.1°C
Safety Data
 

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