2D Chemical StructureDatabase ID 28875389
No renderable structure data available
SMILES
CC1=NC(=C(O1)C=O)C2=CC=CC=C2Structure data verified · Database ID 28875389
Chemical Intermediate
2-methyl-4-phenyl-1,3-oxazole-5-carbaldehyde
CAS 1086379-16-9Product ID 35462
| Intermediates | 2-methyl-4-phenyl-1,3-oxazole-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086379-16-9 |
| Database ID | 28875389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-phenyl-1,3-oxazole-5-carbaldehyde
2-methyl-4-phenyl-1,3-oxazole-5-carbaldehyde (CAS 1086379-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086379-16-9
Database ID28875389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28875389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(O1)C=O)C2=CC=CC=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 1086379-16-92-methyl-4-phenyl-1,3-oxazole-5-carbaldehyde
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