2D Chemical StructureDatabase ID 42266
No renderable structure data available
SMILES
CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3Structure data verified · Database ID 42266
Chemical Intermediate
Indacrinone
CAS 56049-88-8Product ID 758447
| Intermediates | Indacrinone |
|---|---|
| IUPAC Name | — |
| CAS Number | 56049-88-8 |
| Database ID | 42266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Indacrinone
Indacrinone (CAS 56049-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56049-88-8
Database ID42266
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3
- 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 56049-88-8Indacrinone
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