2D Chemical StructureDatabase ID 86011944
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Cl)C(=C2Cl)ClStructure data verified · Database ID 86011944
Chemical Intermediate
3,9,10-trichlorophenanthrene
CAS 800409-57-8Product ID 724204
| Intermediates | 3,9,10-trichlorophenanthrene |
|---|---|
| IUPAC Name | — |
| CAS Number | 800409-57-8 |
| Database ID | 86011944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,9,10-trichlorophenanthrene
3,9,10-trichlorophenanthrene (CAS 800409-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number800409-57-8
Database ID86011944
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86011944
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=C(C=CC(=C3)Cl)C(=C2Cl)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 800409-57-83,9,10-trichlorophenanthrene
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