2D Chemical StructureDatabase ID 17964808
No renderable structure data available
SMILES
CC(=O)NCC1(CCCC1)OStructure data verified · Database ID 17964808
Chemical Intermediate
N-[(1-hydroxycyclopentyl)methyl]acetamide
CAS 51004-22-9Product ID 439521
| Intermediates | N-[(1-hydroxycyclopentyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51004-22-9 |
| Database ID | 17964808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-hydroxycyclopentyl)methyl]acetamide
N-[(1-hydroxycyclopentyl)methyl]acetamide (CAS 51004-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51004-22-9
Database ID17964808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17964808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCC1(CCCC1)O
- 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 51004-22-9N-[(1-hydroxycyclopentyl)methyl]acetamide
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