2D Chemical StructureDatabase ID 44829081
No renderable structure data available
SMILES
C=CCOC(=O)C1=C(C=CC(=C1)Br)NStructure data verified · Database ID 44829081
Chemical Intermediate
prop-2-enyl 2-amino-5-bromobenzoate
CAS 1131587-66-0Product ID 46808
| Intermediates | prop-2-enyl 2-amino-5-bromobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1131587-66-0 |
| Database ID | 44829081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 2-amino-5-bromobenzoate
prop-2-enyl 2-amino-5-bromobenzoate (CAS 1131587-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1131587-66-0
Database ID44829081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44829081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)C1=C(C=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 1131587-66-0prop-2-enyl 2-amino-5-bromobenzoate
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