2D Chemical StructureDatabase ID 5354137
No renderable structure data available
SMILES
COC(=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 5354137
Chemical Intermediate
methyl (E)-3-(4-nitrophenyl)prop-2-enoate
CAS 1608-36-2Product ID 240489
| Intermediates | methyl (E)-3-(4-nitrophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1608-36-2 |
| Database ID | 5354137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(4-nitrophenyl)prop-2-enoate
methyl (E)-3-(4-nitrophenyl)prop-2-enoate (CAS 1608-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1608-36-2
Database ID5354137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5354137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/C1=CC=C(C=C1)[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 1608-36-2methyl (E)-3-(4-nitrophenyl)prop-2-enoate
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