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

Produktsname:	(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10, 11-diol
CAS Registry Number:	314-19-2
EINECS:	206-243-0
Synonyme:	(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10, 11-diol; (-)-Apomorphine hydrochloride;Apomorphine hydrochloride;hydrochloride; Apomorphinium chloride; Apomorphine chloride; Apomorphine SL; Apokyn; Apomorphine HCl;
Molecular Structure:
Molecular Formula:	C₁₇H₁₈ClNO₂
Molecular Weight:	303.78332
Dichte:	g/cm³
Boiling Point:	473.4°Cat760mmHg
Schmelzpunkt:	195 deg C (decomposes)
Flash Point:	268.8°C
S-Sätze:	Poison by intravenous and intraperitoneal routes. Mutation data reported. See also APORMORPHINE. When heated to decomposition it emits very toxic fumes of NOx and HCl.

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