2D Chemical StructureDatabase ID 67552299
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN)C2=NOC=C2Structure data verified · Database ID 67552299
Chemical Intermediate
[2-(1,2-oxazol-3-yl)phenyl]methanamine
CAS 1823904-50-2Product ID 284728
| Intermediates | [2-(1,2-oxazol-3-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823904-50-2 |
| Database ID | 67552299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(1,2-oxazol-3-yl)phenyl]methanamine
[2-(1,2-oxazol-3-yl)phenyl]methanamine (CAS 1823904-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823904-50-2
Database ID67552299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67552299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CN)C2=NOC=C2
- 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 1823904-50-2[2-(1,2-oxazol-3-yl)phenyl]methanamine
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