2D Chemical StructureDatabase ID 23548504
No renderable structure data available
SMILES
CC(C)NC(=O)CC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 23548504
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)-N-propan-2-ylacetamide
CAS 105072-37-5Product ID 27062
| Intermediates | 2-(1,3-benzodioxol-5-yl)-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 105072-37-5 |
| Database ID | 23548504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)-N-propan-2-ylacetamide
2-(1,3-benzodioxol-5-yl)-N-propan-2-ylacetamide (CAS 105072-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105072-37-5
Database ID23548504
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23548504
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)CC1=CC2=C(C=C1)OCO2
- 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 105072-37-52-(1,3-benzodioxol-5-yl)-N-propan-2-ylacetamide
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