| Produkt-Name |
CAPSAZEPIN |
| Synonyme |
N-[2-(CHLORPHENYL)ETHYL]-1,3,4,5-TETRAHYDRO-7,8-DIHYDROXY-2H-2-BENZAZEPIN-2-CARBOTHIOAMID; N-[2-(4-CHLORPHENYL)ETHYL]-1,3,4,5-TETRAHYDRO-7,8-DIHYDROXY-2H-2-BENZAZEPIN-2-CARBOTHIOAMID; SYNTHETISCHES CAPSAZEPIN-ANALOGON VON C;N-[2-(4-chlorphenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2H-2-benzazepin-2-carbothioamid |
| Englischer Name |
CAPSAZEPINE;N-[2-(CHLOROPHENYL)ETHYL]-1,3,4,5-TETRAHYDRO-7,8-DIHYDROXY-2H-2-BENZAZEPINE-2-CARBOTHIOAMIDE; N-[2-(4-CHLOROPHENYL)ETHYL]-1,3,4,5-TETRAHYDRO-7,8-DIHYDROXY-2H-2-BENZAZEPINE-2-CARBOTHIOAMIDE; CAPSAZEPINE SYNTHETIC ANALOG OF C; N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2H-2-benzazepine-2-carbothioamide |
| Molekulare Formel |
C19H21ClN2O2S |
| Molecular Weight |
376.9002 |
| InChI |
InChI=1/C19H21ClN2O2S/c20-16-5-3-13(4-6-16)7-8-21-19(25)22-9-1-2-14-10-17(23)18(24)11-15(14)12-22/h3-6,10-11,23-24H,1-2,7-9,12H2,(H,21,25) |
| CAS Registry Number |
138977-28-3 |
| Molecular Structure |
|
| Dichte |
1.35g/cm3 |
| Schmelzpunkt |
155-157℃ |
| Siedepunkt |
581.1°C at 760 mmHg |
| Brechungsindex |
1.671 |
| Flammpunkt |
305.3°C |
| Dampfdruck |
4.19E-14mmHg at 25°C |
| Gefahrensymbole |
|
| Risk Codes |
|
| Safety Beschreibung |
S22-24/25:;
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