2D Chemical StructureDatabase ID 20335299
No renderable structure data available
SMILES
C1CC2=C(C=C(C3=C(C=CC1=C23)Cl)Cl)ClStructure data verified · Database ID 20335299
Chemical Intermediate
3,5,6-Trichloro-1,2-dihydroacenaphthylene
CAS 15248-00-7Product ID 711063
| Intermediates | 3,5,6-Trichloro-1,2-dihydroacenaphthylene |
|---|---|
| IUPAC Name | — |
| CAS Number | 15248-00-7 |
| Database ID | 20335299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5,6-Trichloro-1,2-dihydroacenaphthylene
3,5,6-Trichloro-1,2-dihydroacenaphthylene (CAS 15248-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15248-00-7
Database ID20335299
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20335299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C3=C(C=CC1=C23)Cl)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 15248-00-73,5,6-Trichloro-1,2-dihydroacenaphthylene
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