2D Chemical StructureDatabase ID 258350
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=NC2=C3C=CC=CC3=C(C4=CC=CC=C42)OStructure data verified · Database ID 258350
Chemical Intermediate
10-phenyldiazenylanthracen-9-ol
CAS 27761-50-8Product ID 362255
| Intermediates | 10-phenyldiazenylanthracen-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 27761-50-8 |
| Database ID | 258350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-phenyldiazenylanthracen-9-ol
10-phenyldiazenylanthracen-9-ol (CAS 27761-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27761-50-8
Database ID258350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 258350
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)N=NC2=C3C=CC=CC3=C(C4=CC=CC=C42)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 27761-50-810-phenyldiazenylanthracen-9-ol
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