2D Chemical StructureDatabase ID 78358167
No renderable structure data available
SMILES
CCOCC(=O)N[C@@H]1CCC2=CC=CC=C12Structure data verified · Database ID 78358167
Chemical Intermediate
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-ethoxyacetamide
CAS 1431699-54-5Product ID 198491
| Intermediates | N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-ethoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1431699-54-5 |
| Database ID | 78358167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-ethoxyacetamide
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-ethoxyacetamide (CAS 1431699-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1431699-54-5
Database ID78358167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78358167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCC(=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 1431699-54-5N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-ethoxyacetamide
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