2D Chemical StructureDatabase ID 101043329
No renderable structure data available
SMILES
C1CC2=C(C1CC(=O)[O-])N=CC(=C2)ClStructure data verified · Database ID 101043329
Chemical Intermediate
2-(3-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)acetate
CAS 1357097-04-1Product ID 168320
| Intermediates | 2-(3-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357097-04-1 |
| Database ID | 101043329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)acetate
2-(3-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)acetate (CAS 1357097-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357097-04-1
Database ID101043329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101043329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1CC(=O)[O-])N=CC(=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 1357097-04-12-(3-chloro-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)acetate
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