2D Chemical StructureDatabase ID 2513469
No renderable structure data available
SMILES
C1=CC=C(C=C1)N(CC#N)C(=O)CClStructure data verified · Database ID 2513469
Chemical Intermediate
2-chloro-N-(cyanomethyl)-N-phenylacetamide
CAS 16272-49-4Product ID 243733
| Intermediates | 2-chloro-N-(cyanomethyl)-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16272-49-4 |
| Database ID | 2513469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(cyanomethyl)-N-phenylacetamide
2-chloro-N-(cyanomethyl)-N-phenylacetamide (CAS 16272-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16272-49-4
Database ID2513469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2513469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N(CC#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 16272-49-42-chloro-N-(cyanomethyl)-N-phenylacetamide
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