2D Chemical StructureDatabase ID 5171093
No renderable structure data available
SMILES
CCC(C(=O)NC1=CC2=C(C=C1)OCO2)BrStructure data verified · Database ID 5171093
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-2-bromobutanamide
CAS 451460-07-4Product ID 427020
| Intermediates | N-(1,3-benzodioxol-5-yl)-2-bromobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 451460-07-4 |
| Database ID | 5171093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-2-bromobutanamide
N-(1,3-benzodioxol-5-yl)-2-bromobutanamide (CAS 451460-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number451460-07-4
Database ID5171093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5171093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NC1=CC2=C(C=C1)OCO2)Br
- 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 451460-07-4N-(1,3-benzodioxol-5-yl)-2-bromobutanamide
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