2D Chemical StructureDatabase ID 10752115
No renderable structure data available
SMILES
O=C1C(CCN(C)C)CC2C=C(C=CC=21)OCStructure data verified · Database ID 10752115
Chemical Intermediate
2-(2-(dimethylamino)ethyl)-5-methoxy-2,3-dihydro-1H-inden-1-one
CAS 173070-28-5Product ID 720121
| Intermediates | 2-(2-(dimethylamino)ethyl)-5-methoxy-2,3-dihydro-1H-inden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 173070-28-5 |
| Database ID | 10752115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-(dimethylamino)ethyl)-5-methoxy-2,3-dihydro-1H-inden-1-one
2-(2-(dimethylamino)ethyl)-5-methoxy-2,3-dihydro-1H-inden-1-one (CAS 173070-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173070-28-5
Database ID10752115
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10752115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(CCN(C)C)CC2C=C(C=CC=21)OC
- 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 173070-28-52-(2-(dimethylamino)ethyl)-5-methoxy-2,3-dihydro-1H-inden-1-one
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