Aktuelle Position: Home > Wörterbuch S> S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,
11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,
2'-oxolane]-7-yl] ethanethioate

S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,
11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,
2'-oxolane]-7-yl] ethanethioate

Produktsname: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,
11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,
2'-oxolane]-7-yl] ethanethioate
CAS Registry Number: 52-01-7
EINECS: 200-133-6  
Synonyme: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,
11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,
2'-oxolane]-7-yl] ethanethioate; Spirolactone; Euteberol; Aldactone A; Spiroctan; Verospirone; Spironocompren;Aldactone; Spirolang; Verospiron;
Molecular Structure:
Molecular Formula: C24H32O4S
Molecular Weight: 416.57348
Dichte:  1.24g/cm3
Boiling Point:  597°Cat760mmHg
Schmelzpunkt:  198-207 ºC (DEC.)
Flash Point:  302.3°C
Brechungsindex:  -36 ° (C=1, CHCl3)
Risiko-Codes:  S53;S22;S36/37/39;S45
S-Sätze:  R40;R60
Gefahrensymbole:  Xn: Harmful;T: Toxic;

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