Product Name

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  • Name

    Furazabol

  • EINECS 214-983-0
  • CAS No. 1239-29-8
  • Article Data3
  • CAS DataBase
  • Density 1.145 /cm3
  • Solubility
  • Melting Point 152-153°
  • Formula C20H30N2O2
  • Boiling Point 445.569 °C at 760 mmHg
  • Molecular Weight 330.47
  • Flash Point 223.273 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1239-29-8 (Furazabol)
  • Hazard Symbols
  • 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;
  • PSA 59.15000
  • LogP 3.77800

Furazabol 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.

Furazabol 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.

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