2D Chemical StructureDatabase ID 66739699
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OCC=C)[N+](=O)[O-]Structure data verified · Database ID 66739699
Chemical Intermediate
1-methyl-2-nitro-4-prop-2-enoxybenzene
CAS 1268490-62-5Product ID 125164
| Intermediates | 1-methyl-2-nitro-4-prop-2-enoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268490-62-5 |
| Database ID | 66739699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-nitro-4-prop-2-enoxybenzene
1-methyl-2-nitro-4-prop-2-enoxybenzene (CAS 1268490-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268490-62-5
Database ID66739699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66739699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)OCC=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 1268490-62-51-methyl-2-nitro-4-prop-2-enoxybenzene
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