2D Chemical StructureDatabase ID 2078
No renderable structure data available
SMILES
CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CClStructure data verified · Database ID 2078
Chemical Intermediate
2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide
CAS 15972-60-8Product ID 661220
| Intermediates | 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15972-60-8 |
| Database ID | 2078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide
2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide (CAS 15972-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15972-60-8
Database ID2078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=CC=C1)CC)N(COC)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 15972-60-82-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide
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