2D Chemical StructureDatabase ID 11241815
No renderable structure data available
SMILES
CCOC(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/CStructure data verified · Database ID 11241815
Chemical Intermediate
ethyl (E)-2-methyl-3-(4-nitrophenyl)prop-2-enoate
CAS 53618-29-4Product ID 447539
| Intermediates | ethyl (E)-2-methyl-3-(4-nitrophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53618-29-4 |
| Database ID | 11241815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-2-methyl-3-(4-nitrophenyl)prop-2-enoate
ethyl (E)-2-methyl-3-(4-nitrophenyl)prop-2-enoate (CAS 53618-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53618-29-4
Database ID11241815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11241815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/C
- 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 53618-29-4ethyl (E)-2-methyl-3-(4-nitrophenyl)prop-2-enoate
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