2D Chemical StructureDatabase ID 81549100
No renderable structure data available
SMILES
C=CCNC(=O)C1=CC(=CC(=C1)Br)NStructure data verified · Database ID 81549100
Chemical Intermediate
3-amino-5-bromo-N-prop-2-enylbenzamide
CAS 1517751-02-8Product ID 220631
| Intermediates | 3-amino-5-bromo-N-prop-2-enylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1517751-02-8 |
| Database ID | 81549100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5-bromo-N-prop-2-enylbenzamide
3-amino-5-bromo-N-prop-2-enylbenzamide (CAS 1517751-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1517751-02-8
Database ID81549100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81549100
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(=CC(=C1)Br)N
- 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 1517751-02-83-amino-5-bromo-N-prop-2-enylbenzamide
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