2D Chemical StructureDatabase ID 287158
No renderable structure data available
SMILES
C1C2=CC=CC=C2C1(Cl)ClStructure data verified · Database ID 287158
Chemical Intermediate
7,7-dichlorobicyclo[4.2.0]octa-1,3,5-triene
CAS 68913-13-3Product ID 492394
| Intermediates | 7,7-dichlorobicyclo[4.2.0]octa-1,3,5-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 68913-13-3 |
| Database ID | 287158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-dichlorobicyclo[4.2.0]octa-1,3,5-triene
7,7-dichlorobicyclo[4.2.0]octa-1,3,5-triene (CAS 68913-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68913-13-3
Database ID287158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 287158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C1(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 68913-13-37,7-dichlorobicyclo[4.2.0]octa-1,3,5-triene
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