CAS No: 52-01-7, Chemical Name: Spironolactone
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52-01-7 Spironolactone

Nom Spironolactone
Synonymes 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
Formule moléculaire C24H32O4S
Poids Moléculaire 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
Numéro de registre CAS 52-01-7
EINECS 200-133-6
Structure moléculaire 52-01-7 Spironolactone
Densité 1.24g/cm3
Point de fusion 198-207℃ (dec.)
Point d'ébullition 597°C at 760 mmHg
Indice de réfraction 1.585
Point d'éclair 302.2°C
solubilité dans l'eau practically insoluble
Les symboles de danger  T:Toxic;
 Xn:Harmful;
Codes des risques R40:;
R60:;
Description de sécurité S53:;
S22:;
S36/37/39:;
S45:;