2D Chemical StructureDatabase ID 21642672
No renderable structure data available
SMILES
CCC(=O)C1=CC2=C(C=C1)NC(=O)C2(C)CStructure data verified · Database ID 21642672
Chemical Intermediate
3,3-dimethyl-5-propanoyl-1H-indol-2-one
CAS 120476-85-9Product ID 79282
| Intermediates | 3,3-dimethyl-5-propanoyl-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 120476-85-9 |
| Database ID | 21642672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-5-propanoyl-1H-indol-2-one
3,3-dimethyl-5-propanoyl-1H-indol-2-one (CAS 120476-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120476-85-9
Database ID21642672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21642672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC2=C(C=C1)NC(=O)C2(C)C
- 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 120476-85-93,3-dimethyl-5-propanoyl-1H-indol-2-one
Complete inquiry