2D Chemical StructureDatabase ID 16217638
No renderable structure data available
SMILES
CC(=O)OCCCC[CH2-].[Zn+]BrStructure data verified · Database ID 16217638
Chemical Intermediate
bromozinc(1+);pentyl acetate
CAS 737797-40-9Product ID 506271
| Intermediates | bromozinc(1+);pentyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 737797-40-9 |
| Database ID | 16217638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bromozinc(1+);pentyl acetate
bromozinc(1+);pentyl acetate (CAS 737797-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number737797-40-9
Database ID16217638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16217638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCCCC[CH2-].[Zn+]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.
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CAS 737797-40-9bromozinc(1+);pentyl acetate
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