2D Chemical StructureDatabase ID 11791213
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)/C=C/C(=O)OC)[N+](=O)[O-]Structure data verified · Database ID 11791213
Chemical Intermediate
methyl (E)-3-(4-methoxy-2-nitrophenyl)prop-2-enoate
CAS 103986-96-5Product ID 21971
| Intermediates | methyl (E)-3-(4-methoxy-2-nitrophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 103986-96-5 |
| Database ID | 11791213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(4-methoxy-2-nitrophenyl)prop-2-enoate
methyl (E)-3-(4-methoxy-2-nitrophenyl)prop-2-enoate (CAS 103986-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103986-96-5
Database ID11791213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11791213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)/C=C/C(=O)OC)[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 103986-96-5methyl (E)-3-(4-methoxy-2-nitrophenyl)prop-2-enoate
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