2D Chemical StructureDatabase ID 12176446
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C(=CC=C4)OStructure data verified · Database ID 12176446
Chemical Intermediate
11H-benzo[a]carbazol-4-ol
CAS 23682-01-1Product ID 349210
| Intermediates | 11H-benzo[a]carbazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 23682-01-1 |
| Database ID | 12176446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11H-benzo[a]carbazol-4-ol
11H-benzo[a]carbazol-4-ol (CAS 23682-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23682-01-1
Database ID12176446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12176446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C(=CC=C4)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 23682-01-111H-benzo[a]carbazol-4-ol
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