2D Chemical StructureDatabase ID 9143
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C3C=CC4=C3C2=CC=C4Structure data verified · Database ID 9143
Chemical Intermediate
acephenanthrylene
CAS 201-06-9Product ID 315663
| Intermediates | acephenanthrylene |
|---|---|
| IUPAC Name | — |
| CAS Number | 201-06-9 |
| Database ID | 9143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acephenanthrylene
acephenanthrylene (CAS 201-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201-06-9
Database ID9143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9143
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)C=C3C=CC4=C3C2=CC=C4
- 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 201-06-9acephenanthrylene
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