| Nazwa produktu: |
(R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinoline hydrochloride |
| Angielska nazwa |
(R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinoline hydrochloride; R-(+)-TETRAHYDROPAPAVERIN HYDROCHLORIDE; (r)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquinoline; (R)-1-(3,4-DIMETHOXY-BENZYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE; R-tetrahydropapaverine HCl; R-(+)-Tetrahydropapaverin; (R)-1-(3,4-DIMETHOXY-BENZYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORID; R-Tetrahydropapaverine; R-BINAP
20060917; (R)-tetrahydropapaverine hydrochloride; (1R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; R-Tetrahydropapaverine hydrochloride; R-TATRAHYDROPAPAVERINE HCL |
| MF |
C20H25NO4 |
| Masie cząsteczkowej |
343.4168 |
| InChI |
InChI=1/C20H25NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-6,10-12,16,21H,7-9H2,1-4H3/t16-/m1/s1 |
| Nr CAS |
54417-53-7 |
| EINECS |
415-110-8 |
| Struktury molekularnej |
|
| Gęstość |
1.12g/cm3 |
| Temperatura wrzenia |
475.8°C at 760 mmHg |
| Współczynnik załamania |
1.549 |
| Temperatura zapłonu |
202.7°C |
| Ciśnienie pary |
3.23E-09mmHg at 25°C |
| Symbole zagrożenia |
 Xn:Harmful;
|
| Kody ryzyka |
R22:;
R52/53:;
|
| Bezpieczeństwo opis |
S22:;
S61:;
|
|
PL
CN
CZ
DE
EN
ES
FR
GR
HU
ID
IL
IN
IR
IT
JP
KR
MY
NL
NO
PT
RU
SA
TR
