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   ChemNet > CAS > 138-12-5 (-)-SCOPOLAMINE 

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138-12-5 (-)-SCOPOLAMINE 

Nom (-)-SCOPOLAMINE 
Synonymes Azatricyclo [3.3.1.02,4] ester non-7-yl ; Acide benzèneacétique,α-(hydroxyméthyl)-,(1α,2β,4β,5α,7β)-9-méthyl-3-oxa-9- ; (1R,2R,4S,5S)-9-méthyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl-3-hydroxy-2-phénylpropanoate ; (1R,2R,4S,5S,7S)-9-méthyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phénylpropanoate 
Nom anglais (-)-SCOPOLAMINE; Azatricyclo [3.3.1.02,4] non-7-yl ester; Benzeneaceticacid,α-(hydroxymethyl)-,(1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-; (1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 3-hydroxy-2-phenylpropanoate; (1R,2R,4S,5S,7S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate
Formule moléculaire C17H21NO4
Poids Moléculaire 303.3529
InChI InChI=1/C17H21NO4/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/t11-,12-,13-,14+,15-,16+/m1/s1
Numéro de registre CAS 138-12-5
EINECS 228-065-2
Structure moléculaire 138-12-5 (-)-SCOPOLAMINE 
Densité 1.313g/cm3
Point d'ébullition 460.313°C at 760 mmHg
Indice de réfraction 1.614
Point d'éclair 232.189°C
Pression de vapeur 0mmHg at 25°C