2D Chemical StructureDatabase ID 88572
No renderable structure data available
SMILES
CN(CCO)C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 88572
Chemical Intermediate
2-[(4,5-diphenyl-1,3-oxazol-2-yl)-methylamino]ethanol
CAS 20503-78-0Product ID 319005
| Intermediates | 2-[(4,5-diphenyl-1,3-oxazol-2-yl)-methylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20503-78-0 |
| Database ID | 88572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4,5-diphenyl-1,3-oxazol-2-yl)-methylamino]ethanol
2-[(4,5-diphenyl-1,3-oxazol-2-yl)-methylamino]ethanol (CAS 20503-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20503-78-0
Database ID88572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCO)C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
- 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 20503-78-02-[(4,5-diphenyl-1,3-oxazol-2-yl)-methylamino]ethanol
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