| product Name |
5A-androstan-17B-ol-3-one benzoate--*dea schedule |
| Synonyms |
5-alpha-17-beta-hydroxyandrostan-3-one benzoate; (5alpha,17beta)-3-oxoandrostan-17-yl benzoate |
| Molecular Formula |
C26H34O3 |
| Molecular Weight |
394.5464 |
| InChI |
InChI=1/C26H34O3/c1-25-14-12-19(27)16-18(25)8-9-20-21-10-11-23(26(21,2)15-13-22(20)25)29-24(28)17-6-4-3-5-7-17/h3-7,18,20-23H,8-16H2,1-2H3/t18-,20-,21-,22-,23-,25-,26-/m0/s1 |
| CAS Registry Number |
1057-07-4 |
| EINECS |
213-891-8 |
| Molecular Structure |
|
| Density |
1.14g/cm3 |
| Boiling point |
505.6°C at 760 mmHg |
| Refractive index |
1.569 |
| Flash point |
216.7°C |
| Vapour Pressur |
2.4E-10mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R63:;
|
| Safety Description |
S36/37:;
|
|
