2D Chemical StructureDatabase ID 97620765
No renderable structure data available
SMILES
CCNC1=C(C(=O)N2C=C(C=CC2=N1)C)C=NCCStructure data verified · Database ID 97620765
Chemical Intermediate
2-(ethylamino)-3-(ethyliminomethyl)-7-methylpyrido[1,2-a]pyrimidin-4-one
CAS 1785975-35-0Product ID 269074
| Intermediates | 2-(ethylamino)-3-(ethyliminomethyl)-7-methylpyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785975-35-0 |
| Database ID | 97620765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(ethylamino)-3-(ethyliminomethyl)-7-methylpyrido[1,2-a]pyrimidin-4-one
2-(ethylamino)-3-(ethyliminomethyl)-7-methylpyrido[1,2-a]pyrimidin-4-one (CAS 1785975-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785975-35-0
Database ID97620765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97620765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C(C(=O)N2C=C(C=CC2=N1)C)C=NCC
- 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 1785975-35-02-(ethylamino)-3-(ethyliminomethyl)-7-methylpyrido[1,2-a]pyrimidin-4-one
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