Produkt-Name |
Aber-2-endisäure: 9-Chlor-6-phenyl-2-[2-(1-piperidyl)ethyl]-2,5-di Azabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-on |
Synonyme |
2H-1,4-Benzodiazepin-2-on, 1,3-Dihydro-7-chlor-5-phenyl-1-(2-piperidinoethyl)-, Maleat (1:1); 7-Chlor-1,3-dihydro-5-phenyl-1-(2-piperidinoethyl)-2H-1,4-benzodiazepin-2-on-maleat; 7-Chlor-5-phenyl-1-(2-piperidin-1-ylethyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-on (2Z)-but-2-endioat |
Englischer Name |
but-2-enedioic acid: 9-chloro-6-phenyl-2-[2-(1-piperidyl)ethyl]-2,5-di azabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one;2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-1-(2-piperidinoethyl)-, maleate (1:1); 7-Chloro-1,3-dihydro-5-phenyl-1-(2-piperidinoethyl)-2H-1,4-benzodiazepin-2-one maleate; 7-chloro-5-phenyl-1-(2-piperidin-1-ylethyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one (2Z)-but-2-enedioate |
Molekulare Formel |
C26H28ClN3O5 |
Molecular Weight |
497.9706 |
InChI |
InChI=1/C22H24ClN3O.C4H4O4/c23-18-9-10-20-19(15-18)22(17-7-3-1-4-8-17)24-16-21(27)26(20)14-13-25-11-5-2-6-12-25;5-3(6)1-2-4(7)8/h1,3-4,7-10,15H,2,5-6,11-14,16H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
CAS Registry Number |
1061-20-7 |
Molecular Structure |
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Siedepunkt |
588.1°C at 760 mmHg |
Flammpunkt |
309.4°C |
Dampfdruck |
8.28E-14mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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