2D Chemical StructureDatabase ID 620690
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=C2C3=C(C4=CC=CC=C42)N=CC=C3Structure data verified · Database ID 620690
Chemical Intermediate
N-phenylindeno[1,2-b]pyridin-5-imine
CAS 64292-04-2Product ID 479757
| Intermediates | N-phenylindeno[1,2-b]pyridin-5-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64292-04-2 |
| Database ID | 620690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenylindeno[1,2-b]pyridin-5-imine
N-phenylindeno[1,2-b]pyridin-5-imine (CAS 64292-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64292-04-2
Database ID620690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 620690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N=C2C3=C(C4=CC=CC=C42)N=CC=C3
- 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 64292-04-2N-phenylindeno[1,2-b]pyridin-5-imine
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