Produkt-Name |
R-( )-sch-23390-Hydrochlorid |
Synonyme |
1H-3-Benzazepin-7-ol, 8-Chlor-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (5R)-, (2Z)-2-butendiat (1:1) (Salz); (5R)-8-chlor-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol(2Z)-but-2-endiat (Salz) |
Englischer Name |
R-(+)-sch-23390 hydrochloride;1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-, (5R)-, (2Z)-2-butenedioate (1:1) (salt); (5R)-8-chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol (2Z)-but-2-enedioate (salt) |
Molekulare Formel |
C21H22ClNO5 |
Molecular Weight |
403.8561 |
InChI |
InChI=1/C17H18ClNO.C4H4O4/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12;5-3(6)1-2-4(7)8/h2-6,9-10,15,20H,7-8,11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m1./s1 |
CAS Registry Number |
87134-87-0 |
Molecular Structure |
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Siedepunkt |
414.7°C at 760 mmHg |
Flammpunkt |
204.6°C |
Dampfdruck |
1.81E-07mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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