Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide, hydrate (1:1:3), (aS)- (6533-68-2)

Identification
Name:	Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide, hydrate (1:1:3), (aS)-
Synonyms:	Benzeneaceticacid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide, trihydrate, (aS)- (9CI); Benzeneacetic acid, a-(hydroxymethyl)-,9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide,trihydrate, [7(S)-(1a,2b,4b,5a,7b)]-;3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.;(-)-Scopolamine hydrobromide trihydrate; Hyoscine hydrobromide trihydrate;Scopolamine hydrobromide trihydrate
CAS:	6533-68-2
EINECS:	200-090-3
Molecular Formula:	C₁₇H₂₈BrNO₇
Molecular Weight:	438.31072
InChI:	InChI=1S/C17H21NO4.BrH.3H2O/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;;;;/h2-6,11-16,19H,7-9H2,1H3;1H;3*1H2/t11?,12?,13-,14-,15-,16+;;;;/m0..../s1
Molecular Structure:
Properties
Transport:	UN1544 6.1/PG 3
Density:	1.31 g/cm³
Stability:	Stable, but air and light sensitive. Incompatible with acids, bases, strong oxidizing agents. Slightly hygroscopic.
Refractive index:	-25.5 ° (C=5, H2O)
Water Solubility:	1.0 gm/1.5 mL (NTP, 1992)
Solubility:	1.0 gm/1.5 mL (NTP, 1992)
Appearance:	WHITE TO OFF-WHITE POWDER
Specification:	Fire Hazard: Flash point data for Scopolamine hydrobromide trihydrate (6533-68-2) are not available.Scopolamine hydrobromide trihydrate is probably combustible.
Storage Temperature:	Poison room
Safety Data
Hazard Symbols	T+: Very toxic

Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester, hydrobromide, hydrate (1:1:3), (aS)- (6533-68-2)

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