2D Chemical StructureDatabase ID 4058811
No renderable structure data available
SMILES
S1C=CC2=C1C=C(C(=O)OC)N2Structure data verified · Database ID 4058811
Chemical Intermediate
82782-85-2
CAS 82782-85-2Product ID 771716
| Intermediates | 82782-85-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 82782-85-2 |
| Database ID | 4058811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
82782-85-2
82782-85-2 (CAS 82782-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82782-85-2
Database ID4058811
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4058811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=CC2=C1C=C(C(=O)OC)N2
- 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 82782-85-282782-85-2
Complete inquiry