2D Chemical StructureDatabase ID 68262660
No renderable structure data available
SMILES
C1CCC(=O)C2=C(C1)C=CC=C2ClStructure data verified · Database ID 68262660
Chemical Intermediate
4-chloro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
CAS 1384840-00-9Product ID 180373
| Intermediates | 4-chloro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384840-00-9 |
| Database ID | 68262660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
4-chloro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one (CAS 1384840-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384840-00-9
Database ID68262660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68262660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=O)C2=C(C1)C=CC=C2Cl
- 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 1384840-00-94-chloro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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