CAS No 6106-81-6 , Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide (1:1), (aS)- Search by region : Canada

Name: Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide (1:1), (aS)-
Synonyms: Benzeneacetic acid, a-(hydroxymethyl)-,9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, N-oxide, hydrobromide,[7(S)-(1a,2b,4b,5a,7b)]-; Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide, (aS)- (9CI);3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.;1aH,5aH-Tropan-3a-ol, 6b,7b-epoxy-, (-)-tropate (ester), 8-oxide, hydrobromide(8CI);Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide (1:1), (aS)-; NSC 61807;Aminoxyscopolamine hydrobromide; Scopolamine, N-oxide, hydrobromide (6CI); Scopolamine aminoxide hydrobromide; Benzeneacetic acid, a-(hydroxymethyl)-,9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide,[7(S)-(1a,2b,4b,5a,7b)]-;
CAS Registry Number:6106-81-6
Transport: UN 1544 6.1/PG 3
Melting Point: 137 °C
Safety Statements: 36/37/39-45
Hazard Symbols: T
EINECS: 228-066-8
Molecular Weight: 400.26
InChI: InChI=1/C17H21NO5.BrH/c1-18(21)13-7-11(8-14(18)16-15(13)23-16)22-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;1H/t11?,12-,13-,14+,15-,16+,18?;/m1./s1
Risk Statements: 23/24/25
Molecular Formula: C17H22BrNO5
Molecular Structure:

1/1