2D Chemical StructureDatabase ID 2239327
No renderable structure data available
SMILES
CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=C(C=CC(=C2)OC)OCStructure data verified · Database ID 2239327
Chemical Intermediate
5-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
CAS 838611-07-7Product ID 528196
| Intermediates | 5-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 838611-07-7 |
| Database ID | 2239327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
5-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole (CAS 838611-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838611-07-7
Database ID2239327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2239327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=C(C=CC(=C2)OC)OC
- 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 838611-07-75-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
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