2D Chemical StructureDatabase ID 53447157
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=CC=CC=C4S3Structure data verified · Database ID 53447157
Chemical Intermediate
3-phenyldibenzothiophene
CAS 104601-38-9Product ID 24939
| Intermediates | 3-phenyldibenzothiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 104601-38-9 |
| Database ID | 53447157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyldibenzothiophene
3-phenyldibenzothiophene (CAS 104601-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104601-38-9
Database ID53447157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53447157
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)C2=CC3=C(C=C2)C4=CC=CC=C4S3
- 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 104601-38-93-phenyldibenzothiophene
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