2D Chemical StructureDatabase ID 268679
No renderable structure data available
SMILES
S1C(C)=C(C=C1C(=O)OC)[N+](=O)[O-]Structure data verified · Database ID 268679
Chemical Intermediate
56921-01-8
CAS 56921-01-8Product ID 768176
| Intermediates | 56921-01-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 56921-01-8 |
| Database ID | 268679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
56921-01-8
56921-01-8 (CAS 56921-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56921-01-8
Database ID268679
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 268679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(C)=C(C=C1C(=O)OC)[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 56921-01-856921-01-8
Complete inquiry