2D Chemical StructureDatabase ID 671922
No renderable structure data available
SMILES
CCN1C2=C3C(=C(C=C2)Cl)C=CC=C3C1=OStructure data verified · Database ID 671922
Chemical Intermediate
6-chloro-1-ethylbenzo[cd]indol-2-one
CAS 42487-22-9Product ID 420498
| Intermediates | 6-chloro-1-ethylbenzo[cd]indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 42487-22-9 |
| Database ID | 671922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1-ethylbenzo[cd]indol-2-one
6-chloro-1-ethylbenzo[cd]indol-2-one (CAS 42487-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42487-22-9
Database ID671922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 671922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C3C(=C(C=C2)Cl)C=CC=C3C1=O
- 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 42487-22-96-chloro-1-ethylbenzo[cd]indol-2-one
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