2D Chemical StructureDatabase ID 17198338
No renderable structure data available
SMILES
CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CC=CStructure data verified · Database ID 17198338
Chemical Intermediate
2-methyl-1-prop-2-enylpyrimido[1,2-a]benzimidazol-4-one
CAS 932232-96-7Product ID 583168
| Intermediates | 2-methyl-1-prop-2-enylpyrimido[1,2-a]benzimidazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 932232-96-7 |
| Database ID | 17198338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-prop-2-enylpyrimido[1,2-a]benzimidazol-4-one
2-methyl-1-prop-2-enylpyrimido[1,2-a]benzimidazol-4-one (CAS 932232-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932232-96-7
Database ID17198338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17198338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- 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 932232-96-72-methyl-1-prop-2-enylpyrimido[1,2-a]benzimidazol-4-one
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