2D Chemical StructureDatabase ID 13512460
No renderable structure data available
SMILES
CCOC(=O)/C(=C1/C=CC(=CN1)Br)/C#NStructure data verified · Database ID 13512460
Chemical Intermediate
ethyl (2Z)-2-(5-bromo-1H-pyridin-2-ylidene)-2-cyanoacetate
CAS 103590-10-9Product ID 19987
| Intermediates | ethyl (2Z)-2-(5-bromo-1H-pyridin-2-ylidene)-2-cyanoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 103590-10-9 |
| Database ID | 13512460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2Z)-2-(5-bromo-1H-pyridin-2-ylidene)-2-cyanoacetate
ethyl (2Z)-2-(5-bromo-1H-pyridin-2-ylidene)-2-cyanoacetate (CAS 103590-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103590-10-9
Database ID13512460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13512460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=C1/C=CC(=CN1)Br)/C#N
- 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 103590-10-9ethyl (2Z)-2-(5-bromo-1H-pyridin-2-ylidene)-2-cyanoacetate
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