2D Chemical StructureDatabase ID 91966310
No renderable structure data available
SMILES
CC1=CC(=CC2=C1N(C(=O)C2(C)C)C)NStructure data verified · Database ID 91966310
Chemical Intermediate
5-amino-1,3,3,7-tetramethylindol-2-one
CAS 1248566-31-5Product ID 108422
| Intermediates | 5-amino-1,3,3,7-tetramethylindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248566-31-5 |
| Database ID | 91966310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-1,3,3,7-tetramethylindol-2-one
5-amino-1,3,3,7-tetramethylindol-2-one (CAS 1248566-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248566-31-5
Database ID91966310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91966310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC2=C1N(C(=O)C2(C)C)C)N
- 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 1248566-31-55-amino-1,3,3,7-tetramethylindol-2-one
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