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52-01-7 Spironolactone |
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Produkt-Name | Spironolactone |
Englischer Name | 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 |
Molekulare Formel | C24H32O4S |
Molecular Weight | 416.5735 |
InChl | 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 |
CAS Registry Number | 52-01-7 |
EINECS | 200-133-6 |
Molecular Structure | |
Dichte | 1.24g/cm3 |
Schmelzpunkt | 198-207℃ (dec.) |
Siedepunkt | 597°C at 760 mmHg |
Brechungsindex | 1.585 |
Flammpunkt | 302.2°C |
Wasserlöslichkeit | practically insoluble |
Dampfdruck | 3.24E-14mmHg at 25°C |
Gefahrensymbole | T##Toxic||Xn##Harmful:; |
Risk Codes | R40||R60:; |
Safety Beschreibung | S53||S22||S36/37/39||S45:; |
MSDS |