2D Chemical StructureDatabase ID 9815371
No renderable structure data available
SMILES
CC(=O)N[C@@H]1CCC2=CC=CC=C12Structure data verified · Database ID 9815371
Chemical Intermediate
N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide
CAS 169105-02-6Product ID 250577
| Intermediates | N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 169105-02-6 |
| Database ID | 9815371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide
N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide (CAS 169105-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169105-02-6
Database ID9815371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9815371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H]1CCC2=CC=CC=C12
- 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 169105-02-6N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide
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