2D Chemical StructureDatabase ID 1609050
No renderable structure data available
SMILES
C=CCNC1=C(C(=O)N2C=CC=CC2=N1)C=NCC=CStructure data verified · Database ID 1609050
Chemical Intermediate
2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)pyrido[1,2-a]pyrimidin-4-one
CAS 325479-81-0Product ID 381029
| Intermediates | 2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)pyrido[1,2-a]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 325479-81-0 |
| Database ID | 1609050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)pyrido[1,2-a]pyrimidin-4-one
2-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)pyrido[1,2-a]pyrimidin-4-one (CAS 325479-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325479-81-0
Database ID1609050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1609050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=C(C(=O)N2C=CC=CC2=N1)C=NCC=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 325479-81-02-(prop-2-enylamino)-3-(prop-2-enyliminomethyl)pyrido[1,2-a]pyrimidin-4-one
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