2D Chemical StructureDatabase ID 378348
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3N2C=CC=C3Structure data verified · Database ID 378348
Chemical Intermediate
pyrido[1,2-a]benzimidazole
CAS 245-47-6Product ID 352228
| Intermediates | pyrido[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 245-47-6 |
| Database ID | 378348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrido[1,2-a]benzimidazole
pyrido[1,2-a]benzimidazole (CAS 245-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245-47-6
Database ID378348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 378348
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)N=C3N2C=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 245-47-6pyrido[1,2-a]benzimidazole
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