2D Chemical StructureDatabase ID 12408650
No renderable structure data available
SMILES
C=C1C2=CC=CC=C2C(=O)C3=CC=CC=C13Structure data verified · Database ID 12408650
Chemical Intermediate
10-methylideneanthracen-9-one
CAS 4159-04-0Product ID 418185
| Intermediates | 10-methylideneanthracen-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4159-04-0 |
| Database ID | 12408650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methylideneanthracen-9-one
10-methylideneanthracen-9-one (CAS 4159-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4159-04-0
Database ID12408650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12408650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C1C2=CC=CC=C2C(=O)C3=CC=CC=C13
- 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 4159-04-010-methylideneanthracen-9-one
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