2D Chemical StructureDatabase ID 3630761
No renderable structure data available
SMILES
CC(C)(C)C(=N)C1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 3630761
Chemical Intermediate
2-(2,2-dimethylpropanimidoyl)indene-1,3-dione
CAS 634155-04-7Product ID 477281
| Intermediates | 2-(2,2-dimethylpropanimidoyl)indene-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 634155-04-7 |
| Database ID | 3630761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2-dimethylpropanimidoyl)indene-1,3-dione
2-(2,2-dimethylpropanimidoyl)indene-1,3-dione (CAS 634155-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number634155-04-7
Database ID3630761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3630761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=N)C1C(=O)C2=CC=CC=C2C1=O
- 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 634155-04-72-(2,2-dimethylpropanimidoyl)indene-1,3-dione
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