2D Chemical StructureDatabase ID 10488400
No renderable structure data available
SMILES
CC1=CC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 10488400
Chemical Intermediate
5-methyl-3-(4-nitrophenyl)-1,2-oxazole
CAS 30213-79-7Product ID 370287
| Intermediates | 5-methyl-3-(4-nitrophenyl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 30213-79-7 |
| Database ID | 10488400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-3-(4-nitrophenyl)-1,2-oxazole
5-methyl-3-(4-nitrophenyl)-1,2-oxazole (CAS 30213-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30213-79-7
Database ID10488400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10488400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)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 30213-79-75-methyl-3-(4-nitrophenyl)-1,2-oxazole
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