2D Chemical StructureDatabase ID 20792112
No renderable structure data available
SMILES
FC1C=C(C(=O)OCC)C(=CC=1F)[N+](=O)[O-]Structure data verified · Database ID 20792112
Chemical Intermediate
1214387-06-0
CAS 1214387-06-0Product ID 773323
| Intermediates | 1214387-06-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214387-06-0 |
| Database ID | 20792112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1214387-06-0
1214387-06-0 (CAS 1214387-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214387-06-0
Database ID20792112
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20792112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=C(C(=O)OCC)C(=CC=1F)[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 1214387-06-01214387-06-0
Complete inquiry