3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane,7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9,9-dimethyl-, bromide (1:1), (1a,2b,4b,5a,7b)-

Produktsname:	3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane,7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9,9-dimethyl-, bromide (1:1), (1a,2b,4b,5a,7b)-
CAS Registry Number:	155-41-9
EINECS:	205-844-5
Synonyme:	Blocan; N-Methylscopolaminium bromide; Paraspan; Hyoscine methyl bromide;3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, 3-oxa-9-azoniatricyclo[3.3.1.02,4]nonanederiv.; Diopal; Lescopine bromide; Tropic acid, (-), ester with 6b,7b-epoxy-3a-hydroxy-8-methyl-1aH,5aH-tropanium bromide (8CI);1aH,5aH-Tropanium, 6b,7b-epoxy-3a-hydroxy-8-methyl-,bromide, (-)-tropate (8CI); Ampyrox; Nutrop; Scopolamine methyl bromide; Scopolamine methobromide; Hyoscinemethobromide; NSC61809; Methylscopolamine bromide; Proscomide; Mescopil;Restropin; Pamine bromide; U 5036; Epoxytropine tropate methylbromide;3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane,7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9,9-dimethyl-, bromide (1:1), (1a,2b,4b,5a,7b)-;N-Methylscopolamine bromide; (-)-Scopolamine methyl bromide; 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane,7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9,9-dimethyl-, bromide, (1a,2b,4b,5a,7b)- (9CI); Holopon; Pamine;Epoxymethamine bromide; Neo-Avagal; 3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane,7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9,9-dimethyl-, bromide, [7(S)-(1a,2b,4b,5a,7b)]-; (-)-Scopolaminemethobromide; Methscopolamine bromide; NSC 120606; N-Methylscopolammonium bromide (6CI,7CI);Methscopolamin bromide;
Molecular Structure:
Molecular Formula:	C18H24BrNO4
Molecular Weight:	398.29
Schmelzpunkt:	318.387
Flash Point:
Brechungsindex:	-24 ° (C=1, H2O)
Risiko-Codes:	23/24/25-50/53
S-Sätze:	Poison by intravenous route. Moderately toxic by ingestion, subcutaneous, and intraduodenal routes. When heated to decomposition it emits very toxic fumes of NOx, NH3, and Br−. See also BROMIDES and SCOPOLAMINE.
Gefahrensymbole:	T,N

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3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane,7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9,9-dimethyl-, bromide (1:1), (1a,2b,4b,5a,7b)-

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