Produkt-Name |
(4aR-trans)-4-Propyl-3,4,4a,5,6,10b-hexahydro-2H-naphth[1,2-b]-1,4-oxazin-9-ol-hydrochlorid |
Synonyme |
Naxagolidhydrochlorid; PHNO-( ); MK-458; N-0500-( ); Nr. L-647339; ( )-(4aR,10bR)-4-Propyl-3,4,4a,5,6,10b-hexahydro-2H-naphth[1,2-b]-1,4-oxazin-9-ol-hydrochlorid; ( )-4-Propyl-9-hydroxynaphthoxazinhydrochlorid; (4aR,10bR)-4-propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol-hydrochlorid (1:1) |
Englischer Name |
(4aR-trans)-4-Propyl-3,4,4a,5,6,10b-hexahydro-2H-naphth[1,2-b]-1,4-oxazin-9-ol hydrochloride;Naxagolide hydrochloride; PHNO-(+); MK-458; N-0500-(+); L-647339; (+)-(4aR,10bR)-4-Propyl-3,4,4a,5,6,10b-hexahydro-2H-naphth[1,2-b]-1,4-oxazin-9-ol hydrochloride; (+)-4-Propyl-9-hydroxynaphthoxazine hydrochloride; (4aR,10bR)-4-propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol hydrochloride (1:1) |
Molekulare Formel |
C15H22ClNO2 |
Molecular Weight |
283.7937 |
InChI |
InChI=1/C15H21NO2.ClH/c1-2-7-16-8-9-18-15-13-10-12(17)5-3-11(13)4-6-14(15)16;/h3,5,10,14-15,17H,2,4,6-9H2,1H3;1H/t14-,15-;/m1./s1 |
CAS Registry Number |
99705-65-4 |
Molecular Structure |
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Siedepunkt |
391.7°C at 760 mmHg |
Flammpunkt |
190.7°C |
Dampfdruck |
1.07E-06mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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