6ab-Aporphine-10,11-diol Hydrochloride Hemihydrate

Molecular FormulaC₃₄H₃₈Cl₂N₂O₅
Average mass625.582 Da
Monoisotopic mass624.215759 Da
ChemSpider ID97017

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Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(6aR)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-10,11-diolhydrochloridhydrat (2:2:1) [German] [ACD/IUPAC Name]

(6aR)-6-Méthyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-10,11-diol, chlorhydrate, hydrate (2:2:1) [French] [ACD/IUPAC Name]

(6aR)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol Hydrochloride Hemihydrate

(6aR)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride hydrate (2:2:1) [ACD/IUPAC Name]

41372-20-7 [RN]

4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (6aR)-, hydrochloride, hydrate (2:2:1) [ACD/Index Name]

6ab-Aporphine-10,11-diol Hydrochloride Hemihydrate

(6aR)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo(de,g)chinolin-10,11-diol hydrochlorid

(6aR)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo(de,g)chinolin-10,11-diol hydrochlorid6aβ-Aporphine-10,11-diol hydrochloride hemihydrateApmorphine hydrochloride hemihydrateApomorphin hydrochlorid wasser (2/1)Apomorphine HCl

(6aR)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol [ACD/IUPAC Name]

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A4393_SIGMA [DBID]

D02004 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  285-287 °C Sigma-Aldrich USP-1041008

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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6ab-Aporphine-10,11-diol Hydrochloride Hemihydrate

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