2D Chemical StructureDatabase ID 46738293
No renderable structure data available
SMILES
C1(=CC(Br)=CC(OC)=C1N)C(O)=O.BrStructure data verified · Database ID 46738293
Chemical Intermediate
1215634-37-9
CAS 1215634-37-9Product ID 767405
| Intermediates | 1215634-37-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215634-37-9 |
| Database ID | 46738293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1215634-37-9
1215634-37-9 (CAS 1215634-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215634-37-9
Database ID46738293
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46738293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=CC(Br)=CC(OC)=C1N)C(O)=O.Br
- 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 1215634-37-91215634-37-9
Complete inquiry