Name | (R)-(-)-Apomorphine hydrochloride,(R)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diolhydrochloride |
---|---|
Synonyms |
6aβ-Noraporphine-10,11-diol, 6-methyl-, hydrochloride
apomorphine HCl 6aβ-Aporphine-10,11-diol, hydrochloride (8CI) apomorphinechloride EINECS 206-243-0 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (6aR)-, hydrochloride (1:1) (6aR)-6-méthyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-10,11-diol chlorhydrate (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride 4H-dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (6aR)-, hydrochloride Apomorphine hydrochoride (-)-apomorphine hydrochloride (6aR)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-10,11-diolhydrochlorid (6aR)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride (1:1) 6aβ-Aporphine-10,11-diol, hydrochloride apomorphiniumchloride 6-Methyl-6ab-noraporphine-10,11-diol Hydrochloride 6ab-Aporphine-10,11-diol Hydrochloride APOMORPHINE HYDROCHLORIDE UPRIMA |
Boiling Point | 473.4ºC at 760mmHg |
---|---|
Melting Point | 195ºC (decomposes) |
Molecular Formula | C17H18ClNO2 |
Molecular Weight | 303.783 |
Flash Point | 268.8ºC |
Exact Mass | 303.102600 |
PSA | 43.70000 |
LogP | 3.58980 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
RIDADR | UN 3249 |
---|---|
Packaging Group | III |
Hazard Class | 6.1(b) |
~% 314-19-2 |
Literature: Acta Chimica Hungarica, , vol. 113, # 1 p. 51 - 60 |
~% 314-19-2 |
Literature: Acta Chimica Hungarica, , vol. 113, # 1 p. 51 - 60 |
~% 314-19-2 |
Literature: Acta Chimica Hungarica, , vol. 113, # 1 p. 51 - 60 |
~% 314-19-2 |
Literature: Acta Chimica Hungarica, , vol. 113, # 1 p. 51 - 60 |
~% 314-19-2 |
Literature: WO2009/38958 A1, ; Page/Page column 5 ; |
~% 314-19-2 |
Literature: Acta Chimica Hungarica, , vol. 113, # 1 p. 51 - 60 |
Precursor 6 | |
---|---|
DownStream 1 | |