2D Chemical StructureDatabase ID 53471187
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC(=CO2)CN)BrStructure data verified · Database ID 53471187
Chemical Intermediate
[2-(4-bromophenyl)-1,3-oxazol-4-yl]methanamine
CAS 724412-56-0Product ID 501959
| Intermediates | [2-(4-bromophenyl)-1,3-oxazol-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 724412-56-0 |
| Database ID | 53471187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-bromophenyl)-1,3-oxazol-4-yl]methanamine
[2-(4-bromophenyl)-1,3-oxazol-4-yl]methanamine (CAS 724412-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number724412-56-0
Database ID53471187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53471187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC(=CO2)CN)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 724412-56-0[2-(4-bromophenyl)-1,3-oxazol-4-yl]methanamine
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