Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (aS)-|1¦ÁH,5¦ÁH-Tropan-3¦Á-ol, (-)-tropate (ester), hydrobromide (8CI);(-)-Atropine hydrobromide;Daturine hydrobromide;Hyoscyamine hydrobromide;Hyoscyaminium bromide;l-Hyoscyamine hydrobromide;4607-53-8; CAS:#306-03-6

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Product Name: Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (aS)-
Synonyms: 1¦ÁH,5¦ÁH-Tropan-3¦Á-ol, (-)-tropate (ester), hydrobromide (8CI);(-)-Atropine hydrobromide;Daturine hydrobromide;Hyoscyamine hydrobromide;Hyoscyaminium bromide;l-Hyoscyamine hydrobromide;4607-53-8;
CAS No.: 306-03-6
Molecular Formula: C₁₇H₂₄BrNO₃
Molecular Weight : 370.28
Specification :
Place of Origin:
Appearance :

CAS Number:
306-03-6
Name:
Benzeneacetic acid, a-(hydroxymethyl)-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1), (aS)-
Formula:
C₁₇H₂₄BrNO₃
Molecular Structure:
Synonyms:
1¦ÁH,5¦ÁH-Tropan-3¦Á-ol, (-)-tropate (ester), hydrobromide (8CI);(-)-Atropine hydrobromide;Daturine hydrobromide;Hyoscyamine hydrobromide;Hyoscyaminium bromide;l-Hyoscyamine hydrobromide;4607-53-8;
Molecular Weight:
370.28
EINECS:
206-174-6
Melting Point:
152 °C
Boiling Point:
460 °C at 760 mmHg
Hazard Symbols:
T+
Risk Codes:
23/24/25-36/37/38-26/27/28
Safety:
26-36/37/39-45-22Details
Transport Information:
UN 2811

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