2D Chemical StructureDatabase ID 115769460
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)NCC=C)BrStructure data verified · Database ID 115769460
Chemical Intermediate
4-bromo-3-methyl-N-prop-2-enylbenzamide
CAS 1566892-86-1Product ID 232752
| Intermediates | 4-bromo-3-methyl-N-prop-2-enylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566892-86-1 |
| Database ID | 115769460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-methyl-N-prop-2-enylbenzamide
4-bromo-3-methyl-N-prop-2-enylbenzamide (CAS 1566892-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566892-86-1
Database ID115769460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115769460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(=O)NCC=C)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 1566892-86-14-bromo-3-methyl-N-prop-2-enylbenzamide
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