2D Chemical StructureDatabase ID 2273988
No renderable structure data available
SMILES
C=CCNC(=O)C1=CC=C(C=C1)BrStructure data verified · Database ID 2273988
Chemical Intermediate
4-bromo-N-prop-2-enylbenzamide
CAS 39887-27-9Product ID 412440
| Intermediates | 4-bromo-N-prop-2-enylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 39887-27-9 |
| Database ID | 2273988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-prop-2-enylbenzamide
4-bromo-N-prop-2-enylbenzamide (CAS 39887-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39887-27-9
Database ID2273988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2273988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C1=CC=C(C=C1)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 39887-27-94-bromo-N-prop-2-enylbenzamide
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