2D Chemical StructureDatabase ID 51138322
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)/C=C/C(=O)OC)[N+](=O)[O-])OCStructure data verified · Database ID 51138322
Chemical Intermediate
methyl (E)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoate
CAS 118509-96-9Product ID 68985
| Intermediates | methyl (E)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 118509-96-9 |
| Database ID | 51138322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoate
methyl (E)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoate (CAS 118509-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118509-96-9
Database ID51138322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51138322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1)/C=C/C(=O)OC)[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 118509-96-9methyl (E)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoate
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