2D Chemical StructureDatabase ID 3772126
No renderable structure data available
SMILES
CC1=NOC(=C1)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 3772126
Chemical Intermediate
3-methyl-5-(4-nitrophenyl)-1,2-oxazole
CAS 52063-44-2Product ID 442896
| Intermediates | 3-methyl-5-(4-nitrophenyl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 52063-44-2 |
| Database ID | 3772126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-5-(4-nitrophenyl)-1,2-oxazole
3-methyl-5-(4-nitrophenyl)-1,2-oxazole (CAS 52063-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52063-44-2
Database ID3772126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3772126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1)C2=CC=C(C=C2)[N+](=O)[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 52063-44-23-methyl-5-(4-nitrophenyl)-1,2-oxazole
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