2D Chemical StructureDatabase ID 799393
No renderable structure data available
SMILES
CC1=C(C=CC=C1[N+](=O)[O-])C2=NC(CO2)(C)CStructure data verified · Database ID 799393
Chemical Intermediate
4,4-dimethyl-2-(2-methyl-3-nitrophenyl)-5H-1,3-oxazole
CAS 122733-32-8Product ID 96537
| Intermediates | 4,4-dimethyl-2-(2-methyl-3-nitrophenyl)-5H-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 122733-32-8 |
| Database ID | 799393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4-dimethyl-2-(2-methyl-3-nitrophenyl)-5H-1,3-oxazole
4,4-dimethyl-2-(2-methyl-3-nitrophenyl)-5H-1,3-oxazole (CAS 122733-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122733-32-8
Database ID799393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 799393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1[N+](=O)[O-])C2=NC(CO2)(C)C
- 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 122733-32-84,4-dimethyl-2-(2-methyl-3-nitrophenyl)-5H-1,3-oxazole
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