2D Chemical StructureDatabase ID 2800412
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCCCClStructure data verified · Database ID 2800412
Chemical Intermediate
1-(4-chlorobutyl)-2-phenylindole
CAS 61205-58-1Product ID 469597
| Intermediates | 1-(4-chlorobutyl)-2-phenylindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 61205-58-1 |
| Database ID | 2800412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorobutyl)-2-phenylindole
1-(4-chlorobutyl)-2-phenylindole (CAS 61205-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61205-58-1
Database ID2800412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2800412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCCCCl
- 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 61205-58-11-(4-chlorobutyl)-2-phenylindole
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