2D Chemical StructureDatabase ID 1122239
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OStructure data verified · Database ID 1122239
Chemical Intermediate
2-bromo-6-ethoxy-4-(2-nitroethenyl)phenol
CAS 432496-77-0Product ID 422463
| Intermediates | 2-bromo-6-ethoxy-4-(2-nitroethenyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 432496-77-0 |
| Database ID | 1122239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-ethoxy-4-(2-nitroethenyl)phenol
2-bromo-6-ethoxy-4-(2-nitroethenyl)phenol (CAS 432496-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number432496-77-0
Database ID1122239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1122239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)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 432496-77-02-bromo-6-ethoxy-4-(2-nitroethenyl)phenol
Complete inquiry