2D Chemical StructureDatabase ID 221527
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C(C2=O)(Cl)ClStructure data verified · Database ID 221527
Chemical Intermediate
10,10-dichlorophenanthren-9-one
CAS 5412-84-0Product ID 449295
| Intermediates | 10,10-dichlorophenanthren-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5412-84-0 |
| Database ID | 221527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,10-dichlorophenanthren-9-one
10,10-dichlorophenanthren-9-one (CAS 5412-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5412-84-0
Database ID221527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 221527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C(C2=O)(Cl)Cl
- 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 5412-84-010,10-dichlorophenanthren-9-one
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