Identification |
Name: | 2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-1,3-DIHYDRO-3-HEMISUCCINYLOXY-5-PHENYL, DIMETHYLAMINOETHANOL SALT |
Synonyms: | SAS 546;2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hemisuccinyloxy-5-phenyl-, dimethylaminoethanol salt;4-[(7-chloro-2-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepin-3-yl)oxy]-4-oxobutanoic acid- 2-(dimethylamino)ethanol(1:1);Butanedioic acid, mono(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl) ester, compd. with 2-(dimethylamino)ethanol (1:1);AC1L3ANB;AC1Q5VS1;AR-1F9281;LS-34146;4-[(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)oxy]-4-oxobutanoic acid; 2-(dimethylamino)ethanol |
CAS: | 16327-90-5 |
Molecular Formula: | C23H26ClN3O6 |
Molecular Weight: | 475.922 |
InChI: | InChI=1/C19H15ClN2O5.C4H11NO/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;1-5(2)3-4-6/h1-7,10,19H,8-9H2,(H,21,26)(H,23,24);6H,3-4H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 332.1°C |
Boiling Point: | 625.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 332.1°C |
Safety Data |
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