2D Chemical StructureDatabase ID 156596520
No renderable structure data available
SMILES
CC12CCC3([H])C(CC=C4C3(C)CCC(Cl)([H])C4)([H])C1([H])CC=C2C1C=NC=CC=1Structure data verified · Database ID 156596520
Chemical Intermediate
3-DEOXY-3-CHLOROABIRATERONE
CAS 2484719-16-4Product ID 724337
| Intermediates | 3-DEOXY-3-CHLOROABIRATERONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 2484719-16-4 |
| Database ID | 156596520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-DEOXY-3-CHLOROABIRATERONE
3-DEOXY-3-CHLOROABIRATERONE (CAS 2484719-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2484719-16-4
Database ID156596520
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156596520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC3([H])C(CC=C4C3(C)CCC(Cl)([H])C4)([H])C1([H])CC=C2C1C=NC=CC=1
- 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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CAS 2484719-16-43-DEOXY-3-CHLOROABIRATERONE
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