2D Chemical StructureDatabase ID 5200315
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=NO2)CNStructure data verified · Database ID 5200315
Chemical Intermediate
(5-phenyl-1,2-oxazol-3-yl)methanamine
CAS 154016-47-4Product ID 225325
| Intermediates | (5-phenyl-1,2-oxazol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 154016-47-4 |
| Database ID | 5200315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-phenyl-1,2-oxazol-3-yl)methanamine
(5-phenyl-1,2-oxazol-3-yl)methanamine (CAS 154016-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154016-47-4
Database ID5200315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200315
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)C2=CC(=NO2)CN
- 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 154016-47-4(5-phenyl-1,2-oxazol-3-yl)methanamine
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