2D Chemical StructureDatabase ID 294851
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2Structure data verified · Database ID 294851
Chemical Intermediate
11-methylphenanthro[9,10-b]quinoxaline
CAS 4559-60-8Product ID 427601
| Intermediates | 11-methylphenanthro[9,10-b]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 4559-60-8 |
| Database ID | 294851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methylphenanthro[9,10-b]quinoxaline
11-methylphenanthro[9,10-b]quinoxaline (CAS 4559-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4559-60-8
Database ID294851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 294851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2
- 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 4559-60-811-methylphenanthro[9,10-b]quinoxaline
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