2D Chemical StructureDatabase ID 3751933
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C=C(C=C3)N)C4=NC5=CC=CC=C5N=C24Structure data verified · Database ID 3751933
Chemical Intermediate
phenanthro[9,10-b]quinoxalin-7-amine
CAS 112273-09-3Product ID 45614
| Intermediates | phenanthro[9,10-b]quinoxalin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 112273-09-3 |
| Database ID | 3751933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenanthro[9,10-b]quinoxalin-7-amine
phenanthro[9,10-b]quinoxalin-7-amine (CAS 112273-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112273-09-3
Database ID3751933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3751933
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=C(C=C(C=C3)N)C4=NC5=CC=CC=C5N=C24
- 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 112273-09-3phenanthro[9,10-b]quinoxalin-7-amine
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