2D Chemical StructureDatabase ID 135621476
No renderable structure data available
SMILES
CN(C)C1=C(C=CC(=C1)C2=NCCO2)OStructure data verified · Database ID 135621476
Chemical Intermediate
4-(4,5-dihydro-1,3-oxazol-2-yl)-2-(dimethylamino)phenol
CAS 105639-27-8Product ID 28687
| Intermediates | 4-(4,5-dihydro-1,3-oxazol-2-yl)-2-(dimethylamino)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 105639-27-8 |
| Database ID | 135621476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,5-dihydro-1,3-oxazol-2-yl)-2-(dimethylamino)phenol
4-(4,5-dihydro-1,3-oxazol-2-yl)-2-(dimethylamino)phenol (CAS 105639-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105639-27-8
Database ID135621476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135621476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=C(C=CC(=C1)C2=NCCO2)O
- 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 105639-27-84-(4,5-dihydro-1,3-oxazol-2-yl)-2-(dimethylamino)phenol
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