2D Chemical StructureDatabase ID 594810
No renderable structure data available
SMILES
O1C=CC(C2=CC(C)=CC=C12)=OStructure data verified · Database ID 594810
Chemical Intermediate
38445-23-7
CAS 38445-23-7Product ID 768126
| Intermediates | 38445-23-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 38445-23-7 |
| Database ID | 594810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
38445-23-7
38445-23-7 (CAS 38445-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38445-23-7
Database ID594810
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 594810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C=CC(C2=CC(C)=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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