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   ChemNet > CAS > 47195-07-3 Methyl (1S,2S,3R,5R)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octan-2-carboxylat

47195-07-3 Methyl (1S,2S,3R,5R)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octan-2-carboxylat

Produkt-Name Methyl (1S,2S,3R,5R)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octan-2-carboxylat
Synonyme ; 1alphaH,5alphaH-Tropan-2alpha-carbonsäure, 3alpha-Hydroxy-, Methylester, Benzoat (Ester) (8CI); 8-Azabicyclo[3.2.1]octan-2-carbonsäure, 3-(benzoyloxy)-8-methyl-, methylester, (1S,2S,3R,5R)-
Englischer Name methyl (1S,2S,3R,5R)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate; 1alphaH,5alphaH-Tropane-2alpha-carboxylic acid, 3alpha-hydroxy-, methyl ester, benzoate (ester) (8CI); 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1S,2S,3R,5R)-
Molekulare Formel C17H21NO4
Molecular Weight 303.3529
InChI InChI=1/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14-,15+/m1/s1
CAS Registry Number 47195-07-3
Molecular Structure 47195-07-3 Methyl (1S,2S,3R,5R)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octan-2-carboxylat
Dichte 1.22g/cm3
Siedepunkt 395.2°C at 760 mmHg
Brechungsindex 1.567
Flammpunkt 192.8°C
Dampfdruck 1.87E-06mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung