2D Chemical StructureDatabase ID 19422386
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)N)N=C24Structure data verified · Database ID 19422386
Chemical Intermediate
phenanthro[9,10-b]quinoxalin-11-amine
CAS 62686-19-5Product ID 474574
| Intermediates | phenanthro[9,10-b]quinoxalin-11-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62686-19-5 |
| Database ID | 19422386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenanthro[9,10-b]quinoxalin-11-amine
phenanthro[9,10-b]quinoxalin-11-amine (CAS 62686-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62686-19-5
Database ID19422386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19422386
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=NC5=C(C=CC(=C5)N)N=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 62686-19-5phenanthro[9,10-b]quinoxalin-11-amine
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