CAS No 41372-20-7 , 4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, hydrochloride, hydrate (2:2:1), (6aR)- Search by region : Canada

Name: 4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, hydrochloride, hydrate (2:2:1), (6aR)-
Synonyms: 4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, hydrochloride, hydrate (2:2:1), (6aR)-; Apomorphine hydrochloride hemihydrate;4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-,hydrochloride, hydrate (2:1), (R)-;4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, hydrochloride, hydrate (2:1), (6aR)- (9CI);
CAS Registry Number:41372-20-7
Transport: UN 2811
Melting Point: 285-287 ºC
Flash Point: 268.8ºC
Boiling Point: 473.4 ºC at 760 mmHg
Density: 1.299 g/cm³
Alpha: -48 º (C=1, H2O)
Safety Statements: S36
Hazard Symbols: Xn: Harmful;
Flash Point: 268.8ºC
EINECS: 200-360-0
Molecular Weight: 267.3224
InChI: InChI=1/2C17H17NO2.2ClH.H2O/c2*1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12;;;/h2*2-6,13,19-20H,7-9H2,1H3;2*1H;1H2/t2*13-;;;/m11.../s1
Risk Statements: R22
Molecular Formula: C17H17 N O2 . Cl H . 1/2 H2 O
Molecular Structure:

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