2D Chemical StructureDatabase ID 248490
No renderable structure data available
SMILES
CC1=NC=C(O1)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 248490
Chemical Intermediate
2-methyl-5-(4-nitrophenyl)-1,3-oxazole
CAS 31699-02-2Product ID 378195
| Intermediates | 2-methyl-5-(4-nitrophenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 31699-02-2 |
| Database ID | 248490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5-(4-nitrophenyl)-1,3-oxazole
2-methyl-5-(4-nitrophenyl)-1,3-oxazole (CAS 31699-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31699-02-2
Database ID248490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 248490
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)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 31699-02-22-methyl-5-(4-nitrophenyl)-1,3-oxazole
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