2D Chemical StructureDatabase ID 21700977
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2O4Structure data verified · Database ID 21700977
Chemical Intermediate
phenanthro[9,10-b]oxirene
CAS 779-85-1Product ID 517005
| Intermediates | phenanthro[9,10-b]oxirene |
|---|---|
| IUPAC Name | — |
| CAS Number | 779-85-1 |
| Database ID | 21700977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenanthro[9,10-b]oxirene
phenanthro[9,10-b]oxirene (CAS 779-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number779-85-1
Database ID21700977
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21700977
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=CC=CC=C3C4=C2O4
- 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 779-85-1phenanthro[9,10-b]oxirene
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