2D Chemical StructureDatabase ID 11056994
No renderable structure data available
SMILES
OC1C(C=O)=CC2=CC=CC=C2C=1C1=C(C(C=O)=CC2=CC=CC=C12)OStructure data verified · Database ID 11056994
Chemical Intermediate
141779-46-6
CAS 141779-46-6Product ID 767953
| Intermediates | 141779-46-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 141779-46-6 |
| Database ID | 11056994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
141779-46-6
141779-46-6 (CAS 141779-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141779-46-6
Database ID11056994
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11056994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C(C=O)=CC2=CC=CC=C2C=1C1=C(C(C=O)=CC2=CC=CC=C12)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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