Naam product |
(-)-SCOPOLAMINE |
Synoniemen |
; Azatricyclo [3.3.1.02,4] niet-7-yl ester; Benzeenazijnzuur,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~]niet-7-yl 3-hydroxy-2-fenylpropanoaat; (1R,2R,4S,5S,7S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]niet-7-yl (2S)-3-hydroxy-2-fenylpropanoaat |
Engelse naam |
(-)-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 |
MF |
C17H21NO4 |
Molecuulgewicht |
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 |
CAS-nummer |
138-12-5 |
EINECS |
228-065-2 |
Moleculaire Structuur |
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Dichtheid |
1.313g/cm3 |
Kookpunt |
460.313°C at 760 mmHg |
Brekingsindex |
1.614 |
Vlampunt |
232.189°C |
Dampdruk |
0mmHg at 25°C |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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