| product Name |
Spironolactone |
| CAS No |
52-01-7 |
| Synonyms |
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 |
| Molecular Formula |
C24H32O4S |
| Molecular Weight |
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 |
| EINECS |
200-133-6 |
| Molecular Structure |
|
| Density |
1.24g/cm3 |
| Melting point |
198-207℃ (dec.) |
| Boiling point |
597°C at 760 mmHg |
| Refractive index |
1.585 |
| Flash point |
302.2°C |
| Water solubility |
practically insoluble |
| Vapour Pressur |
3.24E-14mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
 Xn:Harmful;
|
| Risk Codes |
R40:;
R60:;
|
| Safety Description |
S53:;
S22:;
S36/37/39:;
S45:;
|
| MSDS |
Material Safety Data Sheet
|
|
