| Nazwa produktu: |
Spironolactone |
| Angielska nazwa |
Spironolactone; 7-alpha-Acetylthio-3-oxo-17-alpha-pregn-4-ene-21,17-beta-
carbolactone; ; S-(10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl) ethanethioate; S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl] ethanethioate; S-[(7R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl] ethanethioate; 17-Hydroxy-7-alpha-mercapto-3-oxo-17-alpha-pregn-4-ene-21-carboxylic acid-gamma-lactone-7-acetate |
| MF |
C24H32O4S |
| Masie cząsteczkowej |
416.5735 |
| InChI |
InChI=1/C24H32O4S/c1-14(25)29-19-13-15-12-16(26)4-8-22(15,2)17-5-9-23(3)18(21(17)19)6-10-24(23)11-7-20(27)28-24/h12,17-19,21H,4-11,13H2,1-3H3/t17-,18-,19+,21?,22-,23-,24+/m0/s1 |
| Nr CAS |
52-01-7 |
| EINECS |
200-133-6 |
| Struktury molekularnej |
|
| Gęstość |
1.24g/cm3 |
| Temperatura topnienia |
198-207℃ (dec.) |
| Temperatura wrzenia |
597°C at 760 mmHg |
| Współczynnik załamania |
1.585 |
| Temperatura zapłonu |
302.2°C |
| Rozpuszczalność w wodzie |
practically insoluble |
| Ciśnienie pary |
3.24E-14mmHg at 25°C |
| Symbole zagrożenia |
 T:Toxic;
 Xn:Harmful;
|
| Kody ryzyka |
R40:;
R60:;
|
| Bezpieczeństwo opis |
S53:;
S22:;
S36/37/39:;
S45:;
|
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