2D Chemical StructureDatabase ID 82399089
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3N2C=C(C=N3)C=OStructure data verified · Database ID 82399089
Chemical Intermediate
pyrimido[1,2-a]benzimidazole-3-carbaldehyde
CAS 1253696-36-4Product ID 113691
| Intermediates | pyrimido[1,2-a]benzimidazole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1253696-36-4 |
| Database ID | 82399089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrimido[1,2-a]benzimidazole-3-carbaldehyde
pyrimido[1,2-a]benzimidazole-3-carbaldehyde (CAS 1253696-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1253696-36-4
Database ID82399089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82399089
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=C(C=N3)C=O
- 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 1253696-36-4pyrimido[1,2-a]benzimidazole-3-carbaldehyde
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