2D Chemical StructureDatabase ID 102247
No renderable structure data available
SMILES
CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)CStructure data verified · Database ID 102247
Chemical Intermediate
Boldenone Acetate
CAS 2363-59-9Product ID 717264
| Intermediates | Boldenone Acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2363-59-9 |
| Database ID | 102247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Boldenone Acetate
Boldenone Acetate (CAS 2363-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2363-59-9
Database ID102247
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2363-59-9Boldenone Acetate
Complete inquiry