2D Chemical StructureDatabase ID 23496241
No renderable structure data available
SMILES
CN(C)C(=O)CC1CCC2=C(C1)C=CC(=C2)OCStructure data verified · Database ID 23496241
Chemical Intermediate
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethylacetamide
CAS 212572-39-9Product ID 333092
| Intermediates | 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 212572-39-9 |
| Database ID | 23496241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethylacetamide
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethylacetamide (CAS 212572-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number212572-39-9
Database ID23496241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23496241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)CC1CCC2=C(C1)C=CC(=C2)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 212572-39-92-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethylacetamide
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