2D Chemical StructureDatabase ID 90478216
No renderable structure data available
SMILES
CC1=C(C=CC(=C1C)OC)/C=C[N+](=O)[O-]Structure data verified · Database ID 90478216
Chemical Intermediate
1-methoxy-2,3-dimethyl-4-[(Z)-2-nitroethenyl]benzene
CAS 91133-33-4Product ID 570936
| Intermediates | 1-methoxy-2,3-dimethyl-4-[(Z)-2-nitroethenyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 91133-33-4 |
| Database ID | 90478216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methoxy-2,3-dimethyl-4-[(Z)-2-nitroethenyl]benzene
1-methoxy-2,3-dimethyl-4-[(Z)-2-nitroethenyl]benzene (CAS 91133-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91133-33-4
Database ID90478216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90478216
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(=C1C)OC)/C=C[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 91133-33-41-methoxy-2,3-dimethyl-4-[(Z)-2-nitroethenyl]benzene
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