2D Chemical StructureDatabase ID 16767121
No renderable structure data available
SMILES
COC(=O)CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC=CStructure data verified · Database ID 16767121
Chemical Intermediate
methyl 2-(4-oxo-1-prop-2-enylpyrimido[1,2-a]benzimidazol-2-yl)acetate
CAS 925141-71-5Product ID 578802
| Intermediates | methyl 2-(4-oxo-1-prop-2-enylpyrimido[1,2-a]benzimidazol-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 925141-71-5 |
| Database ID | 16767121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-oxo-1-prop-2-enylpyrimido[1,2-a]benzimidazol-2-yl)acetate
methyl 2-(4-oxo-1-prop-2-enylpyrimido[1,2-a]benzimidazol-2-yl)acetate (CAS 925141-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925141-71-5
Database ID16767121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16767121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC=C
- 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 925141-71-5methyl 2-(4-oxo-1-prop-2-enylpyrimido[1,2-a]benzimidazol-2-yl)acetate
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