2D Chemical StructureDatabase ID 50988909
No renderable structure data available
SMILES
C1COCC1CNC(=O)CClStructure data verified · Database ID 50988909
Chemical Intermediate
2-chloro-N-(oxolan-3-ylmethyl)acetamide
CAS 1178828-45-9Product ID 65529
| Intermediates | 2-chloro-N-(oxolan-3-ylmethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178828-45-9 |
| Database ID | 50988909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(oxolan-3-ylmethyl)acetamide
2-chloro-N-(oxolan-3-ylmethyl)acetamide (CAS 1178828-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178828-45-9
Database ID50988909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC1CNC(=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 1178828-45-92-chloro-N-(oxolan-3-ylmethyl)acetamide
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