2D Chemical StructureDatabase ID 91900848
No renderable structure data available
SMILES
CCOC(=O)C1(CCCC1)C(=O)CBrStructure data verified · Database ID 91900848
Chemical Intermediate
ethyl 1-(2-bromoacetyl)cyclopentane-1-carboxylate
CAS 896101-50-1Product ID 561269
| Intermediates | ethyl 1-(2-bromoacetyl)cyclopentane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 896101-50-1 |
| Database ID | 91900848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 1-(2-bromoacetyl)cyclopentane-1-carboxylate
ethyl 1-(2-bromoacetyl)cyclopentane-1-carboxylate (CAS 896101-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896101-50-1
Database ID91900848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91900848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1(CCCC1)C(=O)CBr
- 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 896101-50-1ethyl 1-(2-bromoacetyl)cyclopentane-1-carboxylate
Complete inquiry