| Nom |
triamcinolone |
| Synonymes |
9-alpha-fluoro-16-alpha-hydroxyprednisolone; 9-alpha-fluoro-11-beta,16-alpha,17-alpha,21-tetrahydroxypregna-1,4-diene-3,20-dione; 9-fluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione; (4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-fluoro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one; (11beta,16alpha)-9-fluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione; (8xi,11beta,14xi,16alpha)-9-fluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione; Acetonide; Triamcinolone Base |
| Formule moléculaire |
C21H27FO6 |
| Poids Moléculaire |
394.4339 |
| InChI |
InChI=1/C21H27FO6/c1-18-6-5-12(24)7-11(18)3-4-13-14-8-15(25)21(28,17(27)10-23)19(14,2)9-16(26)20(13,18)22/h5-7,13-16,23,25-26,28H,3-4,8-10H2,1-2H3/t13?,14?,15-,16+,18+,19+,20+,21+/m1/s1 |
| Numéro de registre CAS |
124-94-7 |
| EINECS |
204-718-7 |
| Structure moléculaire |
|
| Densité |
1.42g/cm3 |
| Point de fusion |
260-263℃ (dec.) |
| Point d'ébullition |
587.5°C at 760 mmHg |
| Indice de réfraction |
1.617 |
| Point d'éclair |
309.1°C |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R40:;
|
| Description de sécurité |
S22:;
S36:;
|
|
