2D Chemical StructureDatabase ID 45792341
No renderable structure data available
SMILES
C=CCOC1=C(N=C(C=C1)Cl)C#NStructure data verified · Database ID 45792341
Chemical Intermediate
6-chloro-3-prop-2-enoxypyridine-2-carbonitrile
CAS 1210502-45-6Product ID 81927
| Intermediates | 6-chloro-3-prop-2-enoxypyridine-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210502-45-6 |
| Database ID | 45792341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-prop-2-enoxypyridine-2-carbonitrile
6-chloro-3-prop-2-enoxypyridine-2-carbonitrile (CAS 1210502-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210502-45-6
Database ID45792341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(N=C(C=C1)Cl)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 1210502-45-66-chloro-3-prop-2-enoxypyridine-2-carbonitrile
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