2D Chemical StructureDatabase ID 3441449
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)NC(=O)CC#NStructure data verified · Database ID 3441449
Chemical Intermediate
N-(5-chloro-2-methoxyphenyl)-2-cyanoacetamide
CAS 63631-10-7Product ID 477916
| Intermediates | N-(5-chloro-2-methoxyphenyl)-2-cyanoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 63631-10-7 |
| Database ID | 3441449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-2-methoxyphenyl)-2-cyanoacetamide
N-(5-chloro-2-methoxyphenyl)-2-cyanoacetamide (CAS 63631-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63631-10-7
Database ID3441449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3441449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)NC(=O)CC#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 63631-10-7N-(5-chloro-2-methoxyphenyl)-2-cyanoacetamide
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