2D Chemical StructureDatabase ID 13738453
No renderable structure data available
SMILES
CCOC(C(C#N)Br)OCCStructure data verified · Database ID 13738453
Chemical Intermediate
2-bromo-3,3-diethoxypropanenitrile
CAS 110596-10-6Product ID 42718
| Intermediates | 2-bromo-3,3-diethoxypropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 110596-10-6 |
| Database ID | 13738453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-3,3-diethoxypropanenitrile
2-bromo-3,3-diethoxypropanenitrile (CAS 110596-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110596-10-6
Database ID13738453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13738453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(C(C#N)Br)OCC
- 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 110596-10-62-bromo-3,3-diethoxypropanenitrile
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