2D Chemical StructureDatabase ID 58006048
No renderable structure data available
SMILES
CN1C(=O)CC2=C1C=C(C=C2)BrStructure data verified · Database ID 58006048
Chemical Intermediate
6-bromo-1-methyl-3H-indol-2-one
CAS 897957-06-1Product ID 562098
| Intermediates | 6-bromo-1-methyl-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 897957-06-1 |
| Database ID | 58006048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1-methyl-3H-indol-2-one
6-bromo-1-methyl-3H-indol-2-one (CAS 897957-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897957-06-1
Database ID58006048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58006048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)CC2=C1C=C(C=C2)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 897957-06-16-bromo-1-methyl-3H-indol-2-one
Complete inquiry