2D Chemical StructureDatabase ID 16440017
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)/C=C/[N+](=O)[O-])OCStructure data verified · Database ID 16440017
Chemical Intermediate
2-methoxy-4-[(E)-2-nitroethenyl]-1-propoxybenzene
CAS 70622-82-1Product ID 497398
| Intermediates | 2-methoxy-4-[(E)-2-nitroethenyl]-1-propoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 70622-82-1 |
| Database ID | 16440017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-[(E)-2-nitroethenyl]-1-propoxybenzene
2-methoxy-4-[(E)-2-nitroethenyl]-1-propoxybenzene (CAS 70622-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70622-82-1
Database ID16440017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16440017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)/C=C/[N+](=O)[O-])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 70622-82-12-methoxy-4-[(E)-2-nitroethenyl]-1-propoxybenzene
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