2D Chemical StructureDatabase ID 155666649
No renderable structure data available
SMILES
ClC([H])([H])C([H])([H])C([H])([H])C([H])([H])O[C@@]1([H])C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])C(C1([H])[H])=C([H])C([H])([H])[C@@]1([H])[C@]3([H])C([H])([H])C([H])=C(C4=C([H])N=C([H])C([H])=C4[H])[C@@]3(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]12[H]Structure data verified · Database ID 155666649
Chemical Intermediate
o-Chlorobutylabiraterone
CAS 2484719-17-5Product ID 734602
| Intermediates | o-Chlorobutylabiraterone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2484719-17-5 |
| Database ID | 155666649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
o-Chlorobutylabiraterone
o-Chlorobutylabiraterone (CAS 2484719-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2484719-17-5
Database ID155666649
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155666649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC([H])([H])C([H])([H])C([H])([H])C([H])([H])O[C@@]1([H])C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])C(C1([H])[H])=C([H])C([H])([H])[C@@]1([H])[C@]3([H])C([H])([H])C([H])=C(C4=C([H])N=C([H])C([H])=C4[H])[C@@]3(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]12[H]
- 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 2484719-17-5o-Chlorobutylabiraterone
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