2D Chemical StructureDatabase ID 66717071
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)C4=CC=CC=C42Structure data verified · Database ID 66717071
Chemical Intermediate
9-phenylcarbazol-3-ol
CAS 115552-06-2Product ID 54836
| Intermediates | 9-phenylcarbazol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 115552-06-2 |
| Database ID | 66717071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-phenylcarbazol-3-ol
9-phenylcarbazol-3-ol (CAS 115552-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115552-06-2
Database ID66717071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66717071
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)N2C3=C(C=C(C=C3)O)C4=CC=CC=C42
- 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 115552-06-29-phenylcarbazol-3-ol
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