2D Chemical StructureDatabase ID 3161246
No renderable structure data available
SMILES
CC(COC)NC(=O)CClStructure data verified · Database ID 3161246
Chemical Intermediate
2-chloro-N-(1-methoxypropan-2-yl)acetamide
CAS 127727-18-8Product ID 129368
| Intermediates | 2-chloro-N-(1-methoxypropan-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 127727-18-8 |
| Database ID | 3161246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(1-methoxypropan-2-yl)acetamide
2-chloro-N-(1-methoxypropan-2-yl)acetamide (CAS 127727-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127727-18-8
Database ID3161246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3161246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(COC)NC(=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 127727-18-82-chloro-N-(1-methoxypropan-2-yl)acetamide
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