2D Chemical StructureDatabase ID 17035833
No renderable structure data available
SMILES
CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC=C)CStructure data verified · Database ID 17035833
Chemical Intermediate
3-ethyl-2-methyl-1-prop-2-enylpyrimido[1,2-a]benzimidazol-4-one
CAS 945115-16-2Product ID 590138
| Intermediates | 3-ethyl-2-methyl-1-prop-2-enylpyrimido[1,2-a]benzimidazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 945115-16-2 |
| Database ID | 17035833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-2-methyl-1-prop-2-enylpyrimido[1,2-a]benzimidazol-4-one
3-ethyl-2-methyl-1-prop-2-enylpyrimido[1,2-a]benzimidazol-4-one (CAS 945115-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945115-16-2
Database ID17035833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17035833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N(C2=NC3=CC=CC=C3N2C1=O)CC=C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 945115-16-23-ethyl-2-methyl-1-prop-2-enylpyrimido[1,2-a]benzimidazol-4-one
Complete inquiry