2D Chemical StructureDatabase ID 2394008
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N(CCC#N)C(=O)CClStructure data verified · Database ID 2394008
Chemical Intermediate
2-chloro-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide
CAS 16231-49-5Product ID 243250
| Intermediates | 2-chloro-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16231-49-5 |
| Database ID | 2394008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide
2-chloro-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide (CAS 16231-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16231-49-5
Database ID2394008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2394008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N(CCC#N)C(=O)CCl
- 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 16231-49-52-chloro-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide
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