Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (aS)-

Produktsname:

CAS Registry Number:

306-03-6

EINECS:

206-174-6

Synonyme:

Benzeneacetic acid, a-(hydroxymethyl)-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide, [3(S)-endo]-;l-Hyoscyamine hydrobromide;4607-53-8;Hyoscyaminium bromide;Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (aS)-;Daturine hydrobromide;(-)-Atropine hydrobromide;Hyoscyamine hydrobromide;1aH,5aH-Tropan-3a-ol, (-)-tropate (ester), hydrobromide (8CI);Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide, (aS)- (9CI);

Molecular Structure:

CAS No:306-03-6 Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (aS)-

Molecular Formula:

C17H23 N O3 . Br H

Molecular Weight:

370.28

Dichte:

g/cm³

Boiling Point:

429.8°Cat760mmHg

Schmelzpunkt:

152°C

Flash Point:

213.7°C

Risiko-Codes:

23/24/25-36/37/38-26/27/28

S-Sätze:

Hazard Codes	T+
Risk Statements	23/24/25-36/37/38-26/27/28
Safety Statements	26-36/37/39-45-22
RIDADR	2811

Gefahrensymbole:

T+: Very toxic;

Lieferanten von Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (aS)-

Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (aS)-

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