2D Chemical StructureDatabase ID 40152347
No renderable structure data available
SMILES
C1CC2=C([C@H]1O)N=C(C=C2)ClStructure data verified · Database ID 40152347
Chemical Intermediate
(7S)-2-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
CAS 911405-98-6Product ID 570987
| Intermediates | (7S)-2-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 911405-98-6 |
| Database ID | 40152347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7S)-2-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
(7S)-2-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol (CAS 911405-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911405-98-6
Database ID40152347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40152347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C([C@H]1O)N=C(C=C2)Cl
- 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 911405-98-6(7S)-2-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
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