2D Chemical StructureDatabase ID 606468
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=NC3=CC=CC=C3)C4=C2N=CC=C4Structure data verified · Database ID 606468
Chemical Intermediate
9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine
CAS 311764-78-0Product ID 375087
| Intermediates | 9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 311764-78-0 |
| Database ID | 606468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine
9-methyl-N-phenylindeno[1,2-b]pyridin-5-imine (CAS 311764-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number311764-78-0
Database ID606468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 606468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=NC3=CC=CC=C3)C4=C2N=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 311764-78-09-methyl-N-phenylindeno[1,2-b]pyridin-5-imine
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