2D Chemical StructureDatabase ID 118977751
No renderable structure data available
SMILES
COC(=O)CC12CC(C1)(C2)BrStructure data verified · Database ID 118977751
Chemical Intermediate
methyl 2-(3-bromo-1-bicyclo[1.1.1]pentanyl)acetate
CAS 1892578-45-8Product ID 298059
| Intermediates | methyl 2-(3-bromo-1-bicyclo[1.1.1]pentanyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1892578-45-8 |
| Database ID | 118977751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(3-bromo-1-bicyclo[1.1.1]pentanyl)acetate
methyl 2-(3-bromo-1-bicyclo[1.1.1]pentanyl)acetate (CAS 1892578-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1892578-45-8
Database ID118977751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118977751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC12CC(C1)(C2)Br
- 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 1892578-45-8methyl 2-(3-bromo-1-bicyclo[1.1.1]pentanyl)acetate
Complete inquiry