2D Chemical StructureDatabase ID 15316190
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)ClStructure data verified · Database ID 15316190
Chemical Intermediate
3-chloro-1-phenylindole
CAS 198632-32-5Product ID 313265
| Intermediates | 3-chloro-1-phenylindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 198632-32-5 |
| Database ID | 15316190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-phenylindole
3-chloro-1-phenylindole (CAS 198632-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198632-32-5
Database ID15316190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15316190
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)N2C=C(C3=CC=CC=C32)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 198632-32-53-chloro-1-phenylindole
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