2D Chemical StructureDatabase ID 20144944
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN=C(O2)CNStructure data verified · Database ID 20144944
Chemical Intermediate
(5-phenyl-1,3-oxazol-2-yl)methanamine
CAS 112206-31-2Product ID 45540
| Intermediates | (5-phenyl-1,3-oxazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 112206-31-2 |
| Database ID | 20144944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-phenyl-1,3-oxazol-2-yl)methanamine
(5-phenyl-1,3-oxazol-2-yl)methanamine (CAS 112206-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112206-31-2
Database ID20144944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20144944
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=CN=C(O2)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 112206-31-2(5-phenyl-1,3-oxazol-2-yl)methanamine
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