2D Chemical StructureDatabase ID 11481894
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)ClStructure data verified · Database ID 11481894
Chemical Intermediate
5-chloro-2-(4-methylphenyl)-1H-indole
CAS 66866-07-7Product ID 486066
| Intermediates | 5-chloro-2-(4-methylphenyl)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 66866-07-7 |
| Database ID | 11481894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-(4-methylphenyl)-1H-indole
5-chloro-2-(4-methylphenyl)-1H-indole (CAS 66866-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66866-07-7
Database ID11481894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11481894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)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 66866-07-75-chloro-2-(4-methylphenyl)-1H-indole
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