2D Chemical StructureDatabase ID 59769948
No renderable structure data available
SMILES
CC(C)(C)C1=CC2=C(CC(=O)N2)C=C1Structure data verified · Database ID 59769948
Chemical Intermediate
6-tert-butyl-1,3-dihydroindol-2-one
CAS 1488409-59-1Product ID 212927
| Intermediates | 6-tert-butyl-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1488409-59-1 |
| Database ID | 59769948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-tert-butyl-1,3-dihydroindol-2-one
6-tert-butyl-1,3-dihydroindol-2-one (CAS 1488409-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1488409-59-1
Database ID59769948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59769948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC2=C(CC(=O)N2)C=C1
- 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.
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CAS 1488409-59-16-tert-butyl-1,3-dihydroindol-2-one
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