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Basic Information
| CAS No.: | 1239-29-8 |
|---|---|
| Name: | Furazabol |
| Molecular Structure: | |
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| Formula: | C20H30N2O2 |
| Molecular Weight: | 330.47 |
| Synonyms: | 1H-Cyclopenta[7,8]phenanthro[2,3-c][1,2,5]oxadiazol-1-ol,2,3,3aa,3bb,4,5,5aa,6,10,10a,10ba,11,12,12a-tetradecahydro-1a,10ab,12ab-trimethyl- (7CI);5a-Androstano[2,3-c][1,2,5]oxadiazol-17b-ol, 17-methyl- (8CI);17-Methyl-5a-androstano[2,3-c]furazan-17b-ol;5a-Androstano[2,3-c]furazan-17b-ol, 17-methyl-;Frazalon; |
| EINECS: | 214-983-0 |
| Density: | 1.145 /cm3 |
| Melting Point: | 152-153° |
| Boiling Point: | 445.569 °C at 760 mmHg |
| Flash Point: | 223.273 °C |
| PSA: | 59.15000 |
| LogP: | 3.77800 |
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This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
Toxicity Data With Reference
| 1. | orl-mus LD50:1731 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 3 (1969),187. | ||
| 2. | ipr-mus LD50:494 mg/kg | CPBTAL Chemical and Pharmaceutical Bulletin. 14 (1966),285. |
Safety Profile
Moderately toxic by ingestion and other routes. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx.