2D Chemical StructureDatabase ID 5927203
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 5927203
Chemical Intermediate
benzyl (E)-3-(3-nitrophenyl)prop-2-enoate
CAS 518045-06-2Product ID 442083
| Intermediates | benzyl (E)-3-(3-nitrophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 518045-06-2 |
| Database ID | 5927203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (E)-3-(3-nitrophenyl)prop-2-enoate
benzyl (E)-3-(3-nitrophenyl)prop-2-enoate (CAS 518045-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number518045-06-2
Database ID5927203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5927203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)/C=C/C2=CC(=CC=C2)[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 518045-06-2benzyl (E)-3-(3-nitrophenyl)prop-2-enoate
Complete inquiry