2D Chemical StructureDatabase ID 9812894
No renderable structure data available
SMILES
CC(=O)N[C@H]1CCC2=CC=CC=C12Structure data verified · Database ID 9812894
Chemical Intermediate
N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide
CAS 61899-41-0Product ID 471881
| Intermediates | N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 61899-41-0 |
| Database ID | 9812894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide
N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide (CAS 61899-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61899-41-0
Database ID9812894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9812894
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 61899-41-0N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide
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