2D Chemical StructureDatabase ID 915734
No renderable structure data available
SMILES
C1CC(=O)C2=CC3=C(C=C21)C(=O)CC3Structure data verified · Database ID 915734
Chemical Intermediate
2,3,6,7-tetrahydro-s-indacene-1,5-dione
CAS 81423-50-9Product ID 523667
| Intermediates | 2,3,6,7-tetrahydro-s-indacene-1,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 81423-50-9 |
| Database ID | 915734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,6,7-tetrahydro-s-indacene-1,5-dione
2,3,6,7-tetrahydro-s-indacene-1,5-dione (CAS 81423-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81423-50-9
Database ID915734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=CC3=C(C=C21)C(=O)CC3
- 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 81423-50-92,3,6,7-tetrahydro-s-indacene-1,5-dione
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