2D Chemical StructureDatabase ID 583823
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(CCC2)C=C1Structure data verified · Database ID 583823
Chemical Intermediate
N-(2,3-dihydro-1H-inden-5-yl)acetamide
CAS 59856-06-3Product ID 466038
| Intermediates | N-(2,3-dihydro-1H-inden-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 59856-06-3 |
| Database ID | 583823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1H-inden-5-yl)acetamide
N-(2,3-dihydro-1H-inden-5-yl)acetamide (CAS 59856-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59856-06-3
Database ID583823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 583823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC2=C(CCC2)C=C1
- 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 59856-06-3N-(2,3-dihydro-1H-inden-5-yl)acetamide
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