2D Chemical StructureDatabase ID 3854691
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC(=O)CC#N)ClStructure data verified · Database ID 3854691
Chemical Intermediate
N-(3-chloro-4-methoxyphenyl)-2-cyanoacetamide
CAS 438030-67-2Product ID 423661
| Intermediates | N-(3-chloro-4-methoxyphenyl)-2-cyanoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 438030-67-2 |
| Database ID | 3854691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloro-4-methoxyphenyl)-2-cyanoacetamide
N-(3-chloro-4-methoxyphenyl)-2-cyanoacetamide (CAS 438030-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438030-67-2
Database ID3854691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3854691
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)NC(=O)CC#N)Cl
- 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 438030-67-2N-(3-chloro-4-methoxyphenyl)-2-cyanoacetamide
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