2D Chemical StructureDatabase ID 14708
No renderable structure data available
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(CC5=NON=C5C4)CStructure data verified · Database ID 14708
Chemical Intermediate
Furazabol
CAS 1239-29-8Product ID 732497
| Intermediates | Furazabol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239-29-8 |
| Database ID | 14708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Furazabol
Furazabol (CAS 1239-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239-29-8
Database ID14708
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(CC5=NON=C5C4)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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