2D Chemical StructureDatabase ID 90400298
No renderable structure data available
SMILES
CCC1(COC1)OC2=CC(=C(C=C2)NC(=O)C)CStructure data verified · Database ID 90400298
Chemical Intermediate
N-[4-(3-ethyloxetan-3-yl)oxy-2-methylphenyl]acetamide
CAS 1627094-10-3Product ID 243704
| Intermediates | N-[4-(3-ethyloxetan-3-yl)oxy-2-methylphenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1627094-10-3 |
| Database ID | 90400298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(3-ethyloxetan-3-yl)oxy-2-methylphenyl]acetamide
N-[4-(3-ethyloxetan-3-yl)oxy-2-methylphenyl]acetamide (CAS 1627094-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1627094-10-3
Database ID90400298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90400298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(COC1)OC2=CC(=C(C=C2)NC(=O)C)C
- 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 1627094-10-3N-[4-(3-ethyloxetan-3-yl)oxy-2-methylphenyl]acetamide
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