2D Chemical StructureDatabase ID 47002123
No renderable structure data available
SMILES
CC(C(=O)N(CCC#N)C1=CC=CC=C1OC)ClStructure data verified · Database ID 47002123
Chemical Intermediate
2-chloro-N-(2-cyanoethyl)-N-(2-methoxyphenyl)propanamide
CAS 1221723-26-7Product ID 94091
| Intermediates | 2-chloro-N-(2-cyanoethyl)-N-(2-methoxyphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221723-26-7 |
| Database ID | 47002123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-cyanoethyl)-N-(2-methoxyphenyl)propanamide
2-chloro-N-(2-cyanoethyl)-N-(2-methoxyphenyl)propanamide (CAS 1221723-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221723-26-7
Database ID47002123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)N(CCC#N)C1=CC=CC=C1OC)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 1221723-26-72-chloro-N-(2-cyanoethyl)-N-(2-methoxyphenyl)propanamide
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